# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_trs130-208-d2b-gtp
#
_entry.id trs130-208-d2b-gtp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                     C[C@@H](C(=O)O)N                                                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                    C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                  C([C@@H](C(=O)O)N)C(=O)N                                                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"             C([C@@H](C(=O)O)N)C(=O)O                                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                    C([C@@H](C(=O)O)N)S                                                                       ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                   C(CC(=O)N)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"             C(CC(=O)O)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                     C(C(=O)O)N                                                                                ? "PEPTIDE LINKING"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? NON-POLYMER         
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                   c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                  CC[C@H](C)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                     CC(C)C[C@@H](C(=O)O)N                                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                      C(CC[NH3+])C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                  CSCC[C@@H](C(=O)O)N                                                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE               c1ccc(cc1)C[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                     C1C[C@H](NC1)C(=O)O                                                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                      C([C@@H](C(=O)O)N)O                                                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                   C[C@H]([C@@H](C(=O)O)N)O                                                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                    c1cc(ccc1C[C@@H](C(=O)O)N)O                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                      CC(C)[C@@H](C(=O)O)N                                                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASN 3   
1 n TYR 4   
1 n LEU 5   
1 n ALA 6   
1 n GLN 7   
1 n PHE 8   
1 n GLN 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n SER 14  
1 n CYS 15  
1 n ASP 16  
1 n ARG 17  
1 n LEU 18  
1 n VAL 19  
1 n ALA 20  
1 n ALA 21  
1 n VAL 22  
1 n GLU 23  
1 n ASP 24  
1 n VAL 25  
1 n CYS 26  
1 n ASP 27  
1 n LEU 28  
1 n TRP 29  
1 n PRO 30  
1 n THR 31  
1 n VAL 32  
1 n LYS 33  
1 n GLY 34  
1 n LEU 35  
1 n PHE 36  
1 n GLU 37  
1 n GLU 38  
1 n HIS 39  
1 n GLN 40  
1 n PRO 41  
1 n LEU 42  
1 n LYS 43  
1 n ARG 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n THR 48  
1 n ASN 49  
1 n LYS 50  
1 n THR 51  
1 n ARG 52  
1 n ASN 53  
1 n PRO 54  
1 n VAL 55  
1 n PHE 56  
1 n VAL 57  
1 n GLU 58  
1 n ASN 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n GLU 63  
1 n PHE 64  
1 n ILE 65  
1 n LEU 66  
1 n THR 67  
1 n THR 68  
1 n ASP 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n ARG 73  
1 n SER 74  
1 n ARG 75  
1 n PHE 76  
1 n PRO 77  
1 n GLN 78  
1 n GLU 79  
1 n GLN 80  
1 n TYR 81  
1 n LEU 82  
1 n PHE 83  
1 n TRP 84  
1 n PHE 85  
1 n ARG 86  
1 n GLU 87  
1 n PRO 88  
1 n TYR 89  
1 n ALA 90  
1 n THR 91  
1 n ILE 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n THR 96  
1 n CYS 97  
1 n GLU 98  
1 n ASP 99  
1 n LEU 100 
1 n ASP 101 
1 n GLU 102 
1 n PHE 103 
1 n LYS 104 
1 n ASN 105 
1 n ILE 106 
1 n LEU 107 
1 n LYS 108 
1 n PRO 109 
1 n ARG 110 
1 n LEU 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n GLN 116 
1 n ASN 117 
1 n ASP 118 
1 n GLU 119 
1 n ARG 120 
1 n GLU 121 
1 n TRP 122 
1 n PHE 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n SER 128 
1 n LYS 129 
1 n ALA 130 
1 n HIS 131 
1 n PRO 132 
1 n SER 133 
1 n ASN 134 
1 n ASP 135 
1 n GLN 136 
1 n ALA 137 
1 n THR 138 
1 n LYS 139 
1 n ASN 140 
1 n VAL 141 
1 n LYS 142 
1 n LYS 143 
1 n VAL 144 
1 n TYR 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n GLU 149 
1 n VAL 150 
1 n ASP 151 
1 n PHE 152 
1 n SER 153 
1 n SER 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n GLU 158 
1 n ARG 159 
1 n CYS 160 
1 n CYS 161 
1 n LYS 162 
1 n LEU 163 
1 n ASP 164 
1 n VAL 165 
1 n HIS 166 
1 n GLY 167 
1 n PRO 168 
1 n GLU 169 
1 n GLY 170 
1 n ASN 171 
1 n PHE 172 
1 n TRP 173 
1 n GLU 174 
1 n ASP 175 
1 n LEU 176 
1 n GLU 177 
1 n LEU 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n GLU 182 
1 n CYS 183 
1 n ILE 184 
1 n ARG 185 
1 n ASN 186 
1 n THR 187 
1 n LEU 188 
1 n ASP 189 
1 n ARG 190 
1 n ARG 191 
1 n ALA 192 
1 n GLN 193 
1 n PHE 194 
1 n TYR 195 
1 n GLU 196 
1 n ASP 197 
1 n GLU 198 
1 n ILE 199 
1 n ARG 200 
1 n LYS 201 
1 n LEU 202 
1 n SER 203 
1 n GLU 204 
1 n GLN 205 
1 n ARG 206 
1 n PHE 207 
1 n MET 208 
2 n MET 1   
2 n ASN 2   
2 n PRO 3   
2 n GLU 4   
2 n TYR 5   
2 n ASP 6   
2 n TYR 7   
2 n LEU 8   
2 n PHE 9   
2 n LYS 10  
2 n LEU 11  
2 n LEU 12  
2 n LEU 13  
2 n ILE 14  
2 n GLY 15  
2 n ASP 16  
2 n SER 17  
2 n GLY 18  
2 n VAL 19  
2 n GLY 20  
2 n LYS 21  
2 n SER 22  
2 n CYS 23  
2 n LEU 24  
2 n LEU 25  
2 n LEU 26  
2 n ARG 27  
2 n PHE 28  
2 n ALA 29  
2 n ASP 30  
2 n ASP 31  
2 n SER 32  
2 n TYR 33  
2 n LEU 34  
2 n ASP 35  
2 n SER 36  
2 n TYR 37  
2 n ILE 38  
2 n SER 39  
2 n THR 40  
2 n ILE 41  
2 n GLY 42  
2 n VAL 43  
2 n ASP 44  
2 n PHE 45  
2 n LYS 46  
2 n ILE 47  
2 n ARG 48  
2 n THR 49  
2 n VAL 50  
2 n GLU 51  
2 n GLN 52  
2 n ASP 53  
2 n GLY 54  
2 n LYS 55  
2 n THR 56  
2 n ILE 57  
2 n LYS 58  
2 n LEU 59  
2 n GLN 60  
2 n ILE 61  
2 n TRP 62  
2 n ASP 63  
2 n THR 64  
2 n ALA 65  
2 n GLY 66  
2 n GLN 67  
2 n GLU 68  
2 n ARG 69  
2 n PHE 70  
2 n ARG 71  
2 n THR 72  
2 n ILE 73  
2 n THR 74  
2 n SER 75  
2 n SER 76  
2 n TYR 77  
2 n TYR 78  
2 n ARG 79  
2 n GLY 80  
2 n ALA 81  
2 n HIS 82  
2 n GLY 83  
2 n ILE 84  
2 n ILE 85  
2 n VAL 86  
2 n THR 87  
2 n TYR 88  
2 n ASP 89  
2 n VAL 90  
2 n THR 91  
2 n ASP 92  
2 n LEU 93  
2 n GLU 94  
2 n SER 95  
2 n PHE 96  
2 n ASN 97  
2 n ASN 98  
2 n VAL 99  
2 n LYS 100 
2 n GLN 101 
2 n TRP 102 
2 n LEU 103 
2 n ASN 104 
2 n GLU 105 
2 n ILE 106 
2 n ASP 107 
2 n ARG 108 
2 n TYR 109 
2 n ALA 110 
2 n SER 111 
2 n GLU 112 
2 n ASN 113 
2 n VAL 114 
2 n ASN 115 
2 n LYS 116 
2 n LEU 117 
2 n LEU 118 
2 n VAL 119 
2 n GLY 120 
2 n ASN 121 
2 n LYS 122 
2 n ASN 123 
2 n ASP 124 
2 n LEU 125 
2 n THR 126 
2 n SER 127 
2 n GLN 128 
2 n LYS 129 
2 n VAL 130 
2 n VAL 131 
2 n SER 132 
2 n THR 133 
2 n GLU 134 
2 n THR 135 
2 n ALA 136 
2 n LYS 137 
2 n ALA 138 
2 n PHE 139 
2 n ALA 140 
2 n ASP 141 
2 n GLU 142 
2 n LEU 143 
2 n GLY 144 
2 n ILE 145 
2 n PRO 146 
2 n PHE 147 
2 n LEU 148 
2 n GLU 149 
2 n THR 150 
2 n SER 151 
2 n ALA 152 
2 n LYS 153 
2 n ASN 154 
2 n ALA 155 
2 n THR 156 
2 n ASN 157 
2 n VAL 158 
2 n GLU 159 
2 n GLU 160 
2 n ALA 161 
2 n PHE 162 
2 n MET 163 
2 n ALA 164 
2 n MET 165 
2 n THR 166 
2 n ALA 167 
2 n ALA 168 
2 n ILE 169 
2 n LYS 170 
2 n THR 171 
2 n ARG 172 
2 n MET 173 
2 n ALA 174 
2 n SER 175 
2 n GLN 176 
2 n PRO 177 
2 n ALA 178 
2 n GLY 179 
2 n GLY 180 
2 n ALA 181 
2 n LYS 182 
2 n PRO 183 
2 n PRO 184 
2 n THR 185 
2 n VAL 186 
2 n GLN 187 
2 n ILE 188 
2 n ARG 189 
2 n GLY 190 
2 n GLN 191 
2 n PRO 192 
2 n VAL 193 
2 n ASN 194 
2 n GLN 195 
2 n GLN 196 
2 n SER 197 
2 n GLY 198 
2 n CYS 199 
2 n CYS 200 
2 n SER 201 
2 n SER 202 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-03 12:50:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 27.31 1 1   
A ALA 2   2 33.48 1 2   
A ASN 3   2 34.21 1 3   
A TYR 4   2 31.00 1 4   
A LEU 5   2 35.09 1 5   
A ALA 6   2 43.02 1 6   
A GLN 7   2 36.02 1 7   
A PHE 8   2 32.80 1 8   
A GLN 9   2 36.48 1 9   
A THR 10  2 41.06 1 10  
A ILE 11  2 37.21 1 11  
A LYS 12  2 36.10 1 12  
A ASN 13  2 40.73 1 13  
A SER 14  2 43.47 1 14  
A CYS 15  2 42.43 1 15  
A ASP 16  2 48.36 1 16  
A ARG 17  2 53.71 1 17  
A LEU 18  2 70.02 1 18  
A VAL 19  2 79.09 1 19  
A ALA 20  2 89.06 1 20  
A ALA 21  2 91.55 1 21  
A VAL 22  2 93.09 1 22  
A GLU 23  2 90.20 1 23  
A ASP 24  2 92.43 1 24  
A VAL 25  2 90.64 1 25  
A CYS 26  2 89.47 1 26  
A ASP 27  2 87.01 1 27  
A LEU 28  2 92.22 1 28  
A TRP 29  2 93.62 1 29  
A PRO 30  2 93.56 1 30  
A THR 31  2 87.86 1 31  
A VAL 32  2 90.43 1 32  
A LYS 33  2 87.45 1 33  
A GLY 34  2 90.56 1 34  
A LEU 35  2 86.51 1 35  
A PHE 36  2 89.10 1 36  
A GLU 37  2 83.33 1 37  
A GLU 38  2 79.09 1 38  
A HIS 39  2 79.95 1 39  
A GLN 40  2 73.99 1 40  
A PRO 41  2 79.15 1 41  
A LEU 42  2 80.90 1 42  
A LYS 43  2 72.50 1 43  
A ARG 44  2 65.81 1 44  
A ALA 45  2 80.00 1 45  
A PHE 46  2 73.16 1 46  
A LEU 47  2 77.20 1 47  
A THR 48  2 71.29 1 48  
A ASN 49  2 63.92 1 49  
A LYS 50  2 54.40 1 50  
A THR 51  2 62.60 1 51  
A ARG 52  2 60.03 1 52  
A ASN 53  2 70.21 1 53  
A PRO 54  2 77.00 1 54  
A VAL 55  2 73.62 1 55  
A PHE 56  2 70.71 1 56  
A VAL 57  2 75.99 1 57  
A GLU 58  2 71.02 1 58  
A ASN 59  2 74.70 1 59  
A LEU 60  2 77.81 1 60  
A PRO 61  2 75.80 1 61  
A VAL 62  2 82.88 1 62  
A GLU 63  2 77.16 1 63  
A PHE 64  2 89.61 1 64  
A ILE 65  2 82.74 1 65  
A LEU 66  2 88.29 1 66  
A THR 67  2 85.58 1 67  
A THR 68  2 84.34 1 68  
A ASP 69  2 78.55 1 69  
A ALA 70  2 71.33 1 70  
A ARG 71  2 66.00 1 71  
A LEU 72  2 69.56 1 72  
A ARG 73  2 50.44 1 73  
A SER 74  2 50.67 1 74  
A ARG 75  2 37.19 1 75  
A PHE 76  2 37.85 1 76  
A PRO 77  2 39.48 1 77  
A GLN 78  2 38.54 1 78  
A GLU 79  2 31.86 1 79  
A GLN 80  2 36.78 1 80  
A TYR 81  2 35.31 1 81  
A LEU 82  2 37.73 1 82  
A PHE 83  2 35.65 1 83  
A TRP 84  2 41.85 1 84  
A PHE 85  2 40.65 1 85  
A ARG 86  2 47.28 1 86  
A GLU 87  2 64.23 1 87  
A PRO 88  2 80.55 1 88  
A TYR 89  2 78.42 1 89  
A ALA 90  2 90.48 1 90  
A THR 91  2 91.23 1 91  
A ILE 92  2 94.65 1 92  
A VAL 93  2 95.04 1 93  
A LEU 94  2 92.73 1 94  
A VAL 95  2 92.57 1 95  
A THR 96  2 91.54 1 96  
A CYS 97  2 92.69 1 97  
A GLU 98  2 86.45 1 98  
A ASP 99  2 89.39 1 99  
A LEU 100 2 89.15 1 100 
A ASP 101 2 89.10 1 101 
A GLU 102 2 85.58 1 102 
A PHE 103 2 93.67 1 103 
A LYS 104 2 85.14 1 104 
A ASN 105 2 90.87 1 105 
A ILE 106 2 90.46 1 106 
A LEU 107 2 91.46 1 107 
A LYS 108 2 91.36 1 108 
A PRO 109 2 94.44 1 109 
A ARG 110 2 82.56 1 110 
A LEU 111 2 93.11 1 111 
A LYS 112 2 86.13 1 112 
A LEU 113 2 87.49 1 113 
A ILE 114 2 89.49 1 114 
A VAL 115 2 87.71 1 115 
A GLN 116 2 75.34 1 116 
A ASN 117 2 66.54 1 117 
A ASP 118 2 61.71 1 118 
A GLU 119 2 65.80 1 119 
A ARG 120 2 70.82 1 120 
A GLU 121 2 87.40 1 121 
A TRP 122 2 92.89 1 122 
A PHE 123 2 94.33 1 123 
A ILE 124 2 95.18 1 124 
A VAL 125 2 95.09 1 125 
A PHE 126 2 93.78 1 126 
A VAL 127 2 93.28 1 127 
A SER 128 2 90.27 1 128 
A LYS 129 2 82.36 1 129 
A ALA 130 2 86.57 1 130 
A HIS 131 2 81.19 1 131 
A PRO 132 2 84.94 1 132 
A SER 133 2 86.45 1 133 
A ASN 134 2 86.09 1 134 
A ASP 135 2 84.40 1 135 
A GLN 136 2 82.36 1 136 
A ALA 137 2 90.56 1 137 
A THR 138 2 87.48 1 138 
A LYS 139 2 84.08 1 139 
A ASN 140 2 89.78 1 140 
A VAL 141 2 91.79 1 141 
A LYS 142 2 83.47 1 142 
A LYS 143 2 86.94 1 143 
A VAL 144 2 94.32 1 144 
A TYR 145 2 93.55 1 145 
A ALA 146 2 95.57 1 146 
A LYS 147 2 85.86 1 147 
A LEU 148 2 93.88 1 148 
A GLU 149 2 90.06 1 149 
A VAL 150 2 93.00 1 150 
A ASP 151 2 92.16 1 151 
A PHE 152 2 92.27 1 152 
A SER 153 2 88.99 1 153 
A SER 154 2 85.20 1 154 
A LYS 155 2 74.97 1 155 
A LYS 156 2 74.72 1 156 
A ARG 157 2 82.62 1 157 
A GLU 158 2 80.24 1 158 
A ARG 159 2 86.91 1 159 
A CYS 160 2 93.93 1 160 
A CYS 161 2 92.50 1 161 
A LYS 162 2 88.90 1 162 
A LEU 163 2 91.09 1 163 
A ASP 164 2 84.76 1 164 
A VAL 165 2 83.11 1 165 
A HIS 166 2 79.03 1 166 
A GLY 167 2 76.92 1 167 
A PRO 168 2 70.11 1 168 
A GLU 169 2 63.89 1 169 
A GLY 170 2 74.14 1 170 
A ASN 171 2 75.30 1 171 
A PHE 172 2 89.89 1 172 
A TRP 173 2 86.15 1 173 
A GLU 174 2 81.01 1 174 
A ASP 175 2 88.58 1 175 
A LEU 176 2 91.32 1 176 
A GLU 177 2 84.29 1 177 
A LEU 178 2 87.14 1 178 
A LYS 179 2 91.00 1 179 
A ILE 180 2 91.74 1 180 
A THR 181 2 88.01 1 181 
A GLU 182 2 86.93 1 182 
A CYS 183 2 91.54 1 183 
A ILE 184 2 85.59 1 184 
A ARG 185 2 80.95 1 185 
A ASN 186 2 86.36 1 186 
A THR 187 2 83.20 1 187 
A LEU 188 2 75.37 1 188 
A ASP 189 2 77.99 1 189 
A ARG 190 2 71.83 1 190 
A ARG 191 2 67.52 1 191 
A ALA 192 2 72.75 1 192 
A GLN 193 2 73.73 1 193 
A PHE 194 2 69.80 1 194 
A TYR 195 2 60.34 1 195 
A GLU 196 2 68.20 1 196 
A ASP 197 2 76.66 1 197 
A GLU 198 2 65.28 1 198 
A ILE 199 2 66.47 1 199 
A ARG 200 2 67.26 1 200 
A LYS 201 2 70.19 1 201 
A LEU 202 2 67.32 1 202 
A SER 203 2 67.63 1 203 
A GLU 204 2 69.40 1 204 
A GLN 205 2 65.74 1 205 
A ARG 206 2 53.57 1 206 
A PHE 207 2 49.77 1 207 
A MET 208 2 45.67 1 208 
B MET 1   2 35.03 1 209 
B ASN 2   2 45.97 1 210 
B PRO 3   2 56.72 1 211 
B GLU 4   2 63.01 1 212 
B TYR 5   2 77.03 1 213 
B ASP 6   2 86.16 1 214 
B TYR 7   2 86.67 1 215 
B LEU 8   2 84.96 1 216 
B PHE 9   2 91.71 1 217 
B LYS 10  2 81.97 1 218 
B LEU 11  2 92.47 1 219 
B LEU 12  2 89.55 1 220 
B LEU 13  2 91.32 1 221 
B ILE 14  2 93.31 1 222 
B GLY 15  2 93.22 1 223 
B ASP 16  2 90.80 1 224 
B SER 17  2 84.55 1 225 
B GLY 18  2 87.70 1 226 
B VAL 19  2 92.48 1 227 
B GLY 20  2 92.07 1 228 
B LYS 21  2 90.51 1 229 
B SER 22  2 86.24 1 230 
B CYS 23  2 89.37 1 231 
B LEU 24  2 93.75 1 232 
B LEU 25  2 87.33 1 233 
B LEU 26  2 81.18 1 234 
B ARG 27  2 89.04 1 235 
B PHE 28  2 92.28 1 236 
B ALA 29  2 84.96 1 237 
B ASP 30  2 76.04 1 238 
B ASP 31  2 82.19 1 239 
B SER 32  2 77.39 1 240 
B TYR 33  2 75.17 1 241 
B LEU 34  2 61.99 1 242 
B ASP 35  2 60.69 1 243 
B SER 36  2 53.55 1 244 
B TYR 37  2 42.00 1 245 
B ILE 38  2 51.87 1 246 
B SER 39  2 59.74 1 247 
B THR 40  2 66.62 1 248 
B ILE 41  2 58.79 1 249 
B GLY 42  2 64.12 1 250 
B VAL 43  2 65.97 1 251 
B ASP 44  2 68.48 1 252 
B PHE 45  2 68.84 1 253 
B LYS 46  2 74.87 1 254 
B ILE 47  2 78.17 1 255 
B ARG 48  2 85.82 1 256 
B THR 49  2 85.15 1 257 
B VAL 50  2 91.44 1 258 
B GLU 51  2 83.70 1 259 
B GLN 52  2 88.07 1 260 
B ASP 53  2 85.15 1 261 
B GLY 54  2 90.46 1 262 
B LYS 55  2 86.53 1 263 
B THR 56  2 88.41 1 264 
B ILE 57  2 91.11 1 265 
B LYS 58  2 81.49 1 266 
B LEU 59  2 90.32 1 267 
B GLN 60  2 79.20 1 268 
B ILE 61  2 86.74 1 269 
B TRP 62  2 73.88 1 270 
B ASP 63  2 82.35 1 271 
B THR 64  2 80.65 1 272 
B ALA 65  2 76.78 1 273 
B GLY 66  2 78.88 1 274 
B GLN 67  2 67.16 1 275 
B GLU 68  2 64.59 1 276 
B ARG 69  2 59.95 1 277 
B PHE 70  2 68.26 1 278 
B ARG 71  2 66.34 1 279 
B THR 72  2 68.11 1 280 
B ILE 73  2 67.74 1 281 
B THR 74  2 72.56 1 282 
B SER 75  2 76.64 1 283 
B SER 76  2 72.41 1 284 
B TYR 77  2 70.16 1 285 
B TYR 78  2 85.18 1 286 
B ARG 79  2 64.43 1 287 
B GLY 80  2 83.71 1 288 
B ALA 81  2 91.01 1 289 
B HIS 82  2 90.02 1 290 
B GLY 83  2 96.34 1 291 
B ILE 84  2 95.66 1 292 
B ILE 85  2 96.53 1 293 
B VAL 86  2 96.89 1 294 
B THR 87  2 95.39 1 295 
B TYR 88  2 97.53 1 296 
B ASP 89  2 95.11 1 297 
B VAL 90  2 95.52 1 298 
B THR 91  2 93.90 1 299 
B ASP 92  2 91.93 1 300 
B LEU 93  2 93.47 1 301 
B GLU 94  2 85.08 1 302 
B SER 95  2 95.42 1 303 
B PHE 96  2 96.80 1 304 
B ASN 97  2 94.24 1 305 
B ASN 98  2 92.21 1 306 
B VAL 99  2 96.23 1 307 
B LYS 100 2 84.92 1 308 
B GLN 101 2 82.38 1 309 
B TRP 102 2 92.24 1 310 
B LEU 103 2 94.96 1 311 
B ASN 104 2 88.42 1 312 
B GLU 105 2 84.05 1 313 
B ILE 106 2 93.22 1 314 
B ASP 107 2 87.54 1 315 
B ARG 108 2 76.16 1 316 
B TYR 109 2 83.60 1 317 
B ALA 110 2 89.77 1 318 
B SER 111 2 86.79 1 319 
B GLU 112 2 77.34 1 320 
B ASN 113 2 82.92 1 321 
B VAL 114 2 93.99 1 322 
B ASN 115 2 93.91 1 323 
B LYS 116 2 94.29 1 324 
B LEU 117 2 96.46 1 325 
B LEU 118 2 97.46 1 326 
B VAL 119 2 96.87 1 327 
B GLY 120 2 97.92 1 328 
B ASN 121 2 94.88 1 329 
B LYS 122 2 93.47 1 330 
B ASN 123 2 93.43 1 331 
B ASP 124 2 93.89 1 332 
B LEU 125 2 92.76 1 333 
B THR 126 2 89.86 1 334 
B SER 127 2 92.07 1 335 
B GLN 128 2 87.64 1 336 
B LYS 129 2 93.88 1 337 
B VAL 130 2 92.79 1 338 
B VAL 131 2 95.51 1 339 
B SER 132 2 95.91 1 340 
B THR 133 2 95.35 1 341 
B GLU 134 2 87.60 1 342 
B THR 135 2 94.54 1 343 
B ALA 136 2 97.33 1 344 
B LYS 137 2 89.92 1 345 
B ALA 138 2 97.60 1 346 
B PHE 139 2 95.43 1 347 
B ALA 140 2 97.07 1 348 
B ASP 141 2 95.12 1 349 
B GLU 142 2 86.68 1 350 
B LEU 143 2 92.89 1 351 
B GLY 144 2 95.49 1 352 
B ILE 145 2 91.88 1 353 
B PRO 146 2 96.27 1 354 
B PHE 147 2 96.39 1 355 
B LEU 148 2 92.89 1 356 
B GLU 149 2 95.98 1 357 
B THR 150 2 96.25 1 358 
B SER 151 2 96.49 1 359 
B ALA 152 2 94.30 1 360 
B LYS 153 2 89.13 1 361 
B ASN 154 2 89.51 1 362 
B ALA 155 2 94.81 1 363 
B THR 156 2 93.70 1 364 
B ASN 157 2 93.99 1 365 
B VAL 158 2 95.94 1 366 
B GLU 159 2 89.53 1 367 
B GLU 160 2 84.37 1 368 
B ALA 161 2 97.03 1 369 
B PHE 162 2 94.91 1 370 
B MET 163 2 92.52 1 371 
B ALA 164 2 96.00 1 372 
B MET 165 2 92.56 1 373 
B THR 166 2 94.91 1 374 
B ALA 167 2 96.15 1 375 
B ALA 168 2 95.85 1 376 
B ILE 169 2 95.19 1 377 
B LYS 170 2 89.02 1 378 
B THR 171 2 91.15 1 379 
B ARG 172 2 88.08 1 380 
B MET 173 2 83.06 1 381 
B ALA 174 2 83.09 1 382 
B SER 175 2 78.59 1 383 
B GLN 176 2 64.04 1 384 
B PRO 177 2 58.63 1 385 
B ALA 178 2 48.20 1 386 
B GLY 179 2 40.73 1 387 
B GLY 180 2 36.64 1 388 
B ALA 181 2 36.31 1 389 
B LYS 182 2 30.96 1 390 
B PRO 183 2 33.23 1 391 
B PRO 184 2 30.93 1 392 
B THR 185 2 31.92 1 393 
B VAL 186 2 32.83 1 394 
B GLN 187 2 37.29 1 395 
B ILE 188 2 36.19 1 396 
B ARG 189 2 37.54 1 397 
B GLY 190 2 42.01 1 398 
B GLN 191 2 41.39 1 399 
B PRO 192 2 41.98 1 400 
B VAL 193 2 36.83 1 401 
B ASN 194 2 40.77 1 402 
B GLN 195 2 38.69 1 403 
B GLN 196 2 41.77 1 404 
B SER 197 2 42.01 1 405 
B GLY 198 2 40.41 1 406 
B CYS 199 2 35.79 1 407 
B CYS 200 2 37.07 1 408 
B SER 201 2 38.57 1 409 
B SER 202 2 37.64 1 410 
C GTP .   2 83.30 1 411 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        GTP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
B 1   2 n MET . 1   B 1   
B 2   2 n ASN . 2   B 2   
B 3   2 n PRO . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n TYR . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n CYS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n TYR . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n ASP . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n ILE . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n ILE . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n VAL . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n LYS . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n LYS . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n ARG . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ILE . 73  B 73  
B 74  2 n THR . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n TYR . 77  B 77  
B 78  2 n TYR . 78  B 78  
B 79  2 n ARG . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n ILE . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n TYR . 88  B 88  
B 89  2 n ASP . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n ASN . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n TRP . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ASP . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n TYR . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n GLU . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n ASN . 123 B 123 
B 124 2 n ASP . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n THR . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n GLN . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n VAL . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n THR . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n LYS . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n ASP . 141 B 141 
B 142 2 n GLU . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n PHE . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n ALA . 155 B 155 
B 156 2 n THR . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n GLU . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n PHE . 162 B 162 
B 163 2 n MET . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n MET . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LYS . 170 B 170 
B 171 2 n THR . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n MET . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n GLN . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n ALA . 181 B 181 
B 182 2 n LYS . 182 B 182 
B 183 2 n PRO . 183 B 183 
B 184 2 n PRO . 184 B 184 
B 185 2 n THR . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n GLN . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n GLN . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n ASN . 194 B 194 
B 195 2 n GLN . 195 B 195 
B 196 2 n GLN . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n CYS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n SER . 202 B 202 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . MET A 1 1   ? -14.080 10.756  28.994  1.00 26.01 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -14.410 11.346  27.679  1.00 29.57 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -13.206 12.030  27.050  1.00 30.69 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -12.764 11.558  26.023  1.00 29.43 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -15.625 12.282  27.736  1.00 29.85 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -16.920 11.480  27.868  1.00 26.76 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -18.384 12.533  27.920  1.00 24.86 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -19.682 11.280  28.035  1.00 21.31 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? -12.612 13.058  27.710  1.00 32.85 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? -11.419 13.750  27.197  1.00 33.68 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? -10.259 12.812  26.816  1.00 34.86 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? -9.637  12.989  25.776  1.00 33.21 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? -10.966 14.769  28.251  1.00 32.79 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? -10.025 11.768  27.613  1.00 36.44 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? -8.971  10.789  27.334  1.00 36.64 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? -9.211  10.012  26.033  1.00 36.98 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? -8.257  9.666   25.351  1.00 35.61 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? -8.825  9.837   28.537  1.00 36.07 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? -7.448  9.888   29.185  1.00 32.01 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? -6.571  10.628  28.806  1.00 30.07 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? -7.231  9.095   30.214  1.00 29.86 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? -10.471 9.757   25.679  1.00 37.06 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? -10.811 9.045   24.449  1.00 36.37 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? -10.569 9.910   23.214  1.00 37.00 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? -9.994  9.433   22.249  1.00 35.69 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? -12.260 8.556   24.507  1.00 35.12 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? -12.389 7.079   24.243  1.00 31.70 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? -12.510 6.597   22.927  1.00 28.83 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? -12.376 6.167   25.317  1.00 27.81 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? -12.623 5.220   22.685  1.00 25.56 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? -12.489 4.788   25.087  1.00 25.96 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? -12.615 4.316   23.766  1.00 25.99 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? -12.733 2.964   23.532  1.00 24.95 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? -10.936 11.199  23.274  1.00 37.85 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? -10.623 12.169  22.215  1.00 37.36 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? -9.115  12.388  22.085  1.00 38.62 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? -8.604  12.384  20.977  1.00 37.85 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? -11.349 13.497  22.498  1.00 36.12 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? -12.752 13.544  21.871  1.00 32.26 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? -13.650 14.512  22.638  1.00 29.48 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? -12.680 14.007  20.414  1.00 31.22 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? -8.402  12.513  23.204  1.00 41.90 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? -6.945  12.625  23.201  1.00 42.97 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? -6.291  11.355  22.643  1.00 43.61 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? -5.385  11.450  21.821  1.00 43.32 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? -6.460  12.930  24.618  1.00 43.31 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? -6.789  10.169  23.026  1.00 38.73 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? -6.399  8.909   22.400  1.00 38.97 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? -6.733  8.938   20.915  1.00 39.25 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? -5.863  8.613   20.123  1.00 38.37 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? -7.064  7.711   23.081  1.00 38.68 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? -6.303  7.288   24.345  1.00 34.88 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? -6.994  6.148   25.099  1.00 32.66 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? -8.157  5.832   24.920  1.00 32.14 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? -6.291  5.486   25.992  1.00 30.52 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? -7.907  9.401   20.515  1.00 38.99 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? -8.304  9.505   19.115  1.00 37.79 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? -7.421  10.458  18.315  1.00 38.90 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? -7.054  10.142  17.194  1.00 38.21 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? -9.773  9.921   19.007  1.00 35.64 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? -10.552 8.942   18.171  1.00 31.96 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? -10.559 9.067   16.779  1.00 29.06 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? -11.212 7.865   18.791  1.00 29.06 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? -11.207 8.101   15.998  1.00 27.03 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? -11.862 6.897   18.015  1.00 26.84 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? -11.849 7.012   16.617  1.00 27.34 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? -7.030  11.603  18.905  1.00 39.10 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? -6.084  12.533  18.286  1.00 39.86 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? -4.697  11.893  18.162  1.00 40.99 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? -4.037  12.005  17.137  1.00 40.13 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? -5.999  13.824  19.116  1.00 38.83 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? -5.892  15.089  18.242  1.00 35.35 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? -7.252  15.698  17.877  1.00 32.54 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? -8.259  15.469  18.519  1.00 31.75 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? -7.320  16.522  16.853  1.00 29.73 9   A 1 
ATOM   76   N N     . THR A 1 10  ? -4.265  11.177  19.203  1.00 41.84 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? -3.001  10.426  19.200  1.00 42.49 10  A 1 
ATOM   78   C C     . THR A 1 10  ? -3.046  9.308   18.161  1.00 42.26 10  A 1 
ATOM   79   O O     . THR A 1 10  ? -2.065  9.082   17.460  1.00 41.31 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? -2.692  9.828   20.583  1.00 42.23 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? -2.825  10.792  21.602  1.00 38.69 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? -1.254  9.318   20.682  1.00 38.63 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? -4.189  8.650   18.021  1.00 40.95 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? -4.479  7.644   17.004  1.00 39.86 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? -4.459  8.273   15.610  1.00 40.20 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? -3.763  7.751   14.749  1.00 38.73 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? -5.822  6.961   17.316  1.00 37.78 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? -5.682  6.035   18.543  1.00 34.20 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? -6.361  6.183   16.106  1.00 34.06 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? -7.013  5.787   19.267  1.00 31.88 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? -5.129  9.413   15.402  1.00 40.80 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? -5.107  10.151  14.129  1.00 40.42 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? -3.669  10.491  13.729  1.00 41.62 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? -3.264  10.235  12.602  1.00 40.01 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? -5.983  11.416  14.228  1.00 38.25 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? -7.033  11.519  13.113  1.00 34.58 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? -7.836  12.823  13.220  1.00 32.37 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? -8.817  12.990  12.050  1.00 29.75 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? -9.516  14.303  12.069  1.00 27.10 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? -2.877  10.958  14.691  1.00 44.40 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? -1.457  11.229  14.486  1.00 44.44 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? -0.631  9.948   14.277  1.00 45.11 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? 0.364   9.973   13.559  1.00 42.68 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? -0.922  12.033  15.681  1.00 41.21 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? -1.470  13.455  15.747  1.00 37.68 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? -2.061  13.984  14.832  1.00 35.36 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? -1.258  14.137  16.853  1.00 35.00 13  A 1 
ATOM   108  N N     . SER A 1 14  ? -1.016  8.824   14.884  1.00 45.78 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? -0.361  7.531   14.646  1.00 45.37 14  A 1 
ATOM   110  C C     . SER A 1 14  ? -0.778  6.881   13.325  1.00 46.21 14  A 1 
ATOM   111  O O     . SER A 1 14  ? 0.029   6.178   12.722  1.00 43.41 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? -0.567  6.567   15.817  1.00 41.83 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? -1.879  6.060   15.870  1.00 38.19 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? -1.978  7.190   12.831  1.00 44.74 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? -2.440  6.843   11.490  1.00 44.15 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? -1.652  7.556   10.386  1.00 47.12 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? -1.877  7.283   9.212   1.00 44.57 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? -3.935  7.172   11.341  1.00 39.45 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? -4.960  6.048   12.320  1.00 34.56 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? -0.728  8.438   10.741  1.00 52.88 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? 0.153   9.113   9.800   1.00 53.52 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? 1.464   8.348   9.547   1.00 57.59 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? 2.397   8.897   8.970   1.00 54.58 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? 0.344   10.561  10.277  1.00 48.14 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? -0.609  11.550  9.604   1.00 42.94 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? -1.517  11.125  8.870   1.00 39.23 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? -0.319  12.760  9.718   1.00 38.04 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? 1.551   7.084   9.987   1.00 63.01 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? 2.792   6.307   9.958   1.00 63.98 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? 2.737   5.138   8.975   1.00 66.93 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? 1.803   4.341   8.962   1.00 65.81 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? 3.171   5.850   11.370  1.00 59.94 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? 3.358   7.049   12.315  1.00 54.33 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? 3.869   6.604   13.678  1.00 51.06 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? 4.033   7.756   14.579  1.00 47.18 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? 4.635   7.744   15.753  1.00 41.77 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? 5.148   6.650   16.244  1.00 39.90 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? 4.730   8.838   16.450  1.00 36.88 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? 3.786   5.030   8.199   1.00 71.84 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? 4.127   3.862   7.396   1.00 74.64 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? 4.525   2.711   8.299   1.00 78.45 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? 5.346   2.898   9.187   1.00 78.59 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? 5.340   4.206   6.516   1.00 71.14 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? 4.934   4.625   5.112   1.00 65.56 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? 6.000   5.486   4.472   1.00 59.96 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? 4.695   3.411   4.228   1.00 59.99 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? 4.047   1.522   8.016   1.00 79.48 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? 4.509   0.337   8.734   1.00 81.01 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? 5.712   -0.273  8.025   1.00 83.71 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? 5.628   -0.698  6.872   1.00 84.20 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? 3.378   -0.669  8.952   1.00 78.65 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? 3.879   -1.921  9.674   1.00 73.47 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? 2.289   -0.018  9.816   1.00 73.09 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? 6.817   -0.352  8.757   1.00 87.51 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? 7.954   -1.189  8.418   1.00 89.20 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? 8.018   -2.362  9.401   1.00 89.94 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? 8.110   -2.169  10.611  1.00 89.15 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? 9.231   -0.343  8.417   1.00 89.49 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? 7.959   -3.581  8.890   1.00 90.89 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? 8.149   -4.757  9.723   1.00 91.35 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? 9.628   -4.913  10.084  1.00 92.84 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? 10.506  -4.653  9.266   1.00 92.84 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? 7.603   -5.994  9.014   1.00 89.82 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? 9.886   -5.370  11.290  1.00 93.27 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? 11.231  -5.695  11.765  1.00 94.17 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? 11.294  -7.186  12.059  1.00 93.99 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? 10.654  -7.677  12.991  1.00 92.75 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? 11.617  -4.839  12.984  1.00 94.27 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? 13.023  -5.188  13.466  1.00 91.85 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? 11.585  -3.342  12.646  1.00 91.35 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? 12.065  -7.901  11.259  1.00 94.70 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? 12.415  -9.298  11.481  1.00 94.45 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? 13.675  -9.343  12.351  1.00 94.93 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? 14.798  -9.205  11.858  1.00 93.58 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? 12.608  -9.994  10.124  1.00 93.13 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? 12.804  -11.515 10.241  1.00 89.46 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? 11.518  -12.256 10.638  1.00 88.37 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? 11.597  -13.156 11.496  1.00 81.65 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? 10.454  -11.942 10.057  1.00 81.54 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? 13.474  -9.491  13.660  1.00 93.57 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? 14.560  -9.466  14.640  1.00 94.18 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? 15.163  -10.866 14.810  1.00 93.93 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? 14.731  -11.676 15.625  1.00 90.68 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? 14.055  -8.852  15.953  1.00 93.20 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? 15.202  -8.502  16.908  1.00 93.83 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? 16.388  -8.644  16.520  1.00 90.02 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? 14.902  -8.034  18.027  1.00 90.04 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? 16.157  -11.162 13.996  1.00 93.86 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? 16.771  -12.497 13.934  1.00 92.96 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? 17.650  -12.788 15.149  1.00 92.34 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? 17.808  -13.957 15.518  1.00 87.43 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? 17.569  -12.642 12.623  1.00 92.28 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? 18.248  -14.002 12.478  1.00 87.29 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? 16.651  -12.459 11.410  1.00 88.31 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? 18.213  -11.743 15.765  1.00 91.98 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? 19.252  -11.843 16.793  1.00 90.57 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? 18.917  -11.067 18.079  1.00 90.50 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? 19.835  -10.682 18.797  1.00 86.30 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? 20.593  -11.392 16.197  1.00 89.52 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? 21.096  -12.396 14.768  1.00 87.96 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? 17.639  -10.795 18.357  1.00 91.93 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? 17.151  -10.048 19.532  1.00 92.54 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? 17.846  -8.684  19.716  1.00 93.17 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? 18.245  -8.271  20.806  1.00 90.52 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? 17.159  -10.941 20.790  1.00 91.16 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? 16.257  -12.176 20.663  1.00 84.15 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? 15.120  -12.026 20.166  1.00 77.27 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? 16.702  -13.268 21.085  1.00 75.34 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? 18.029  -7.964  18.611  1.00 93.88 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? 18.705  -6.665  18.550  1.00 94.07 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? 17.755  -5.491  18.729  1.00 94.44 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? 18.193  -4.412  19.138  1.00 92.29 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? 19.400  -6.532  17.191  1.00 93.12 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? 20.571  -7.502  16.999  1.00 92.70 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? 21.015  -7.475  15.544  1.00 88.43 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? 21.750  -7.094  17.878  1.00 88.83 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? 16.477  -5.677  18.413  1.00 95.25 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? 15.501  -4.594  18.371  1.00 95.40 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? 15.420  -3.784  19.665  1.00 95.29 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? 15.496  -2.560  19.568  1.00 93.50 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? 14.133  -5.122  17.946  1.00 94.75 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? 13.118  -4.047  17.721  1.00 94.76 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? 11.926  -3.931  18.345  1.00 93.05 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? 13.212  -2.914  16.802  1.00 94.49 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? 11.260  -2.818  17.864  1.00 92.78 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? 12.019  -2.159  16.925  1.00 93.50 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? 14.188  -2.462  15.891  1.00 93.07 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? 11.802  -0.982  16.172  1.00 92.26 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? 13.972  -1.289  15.139  1.00 91.31 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? 12.792  -0.561  15.286  1.00 91.23 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? 15.398  -4.387  20.871  1.00 95.14 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? 15.418  -3.615  22.119  1.00 94.08 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? 16.615  -2.662  22.245  1.00 93.55 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? 16.510  -1.638  22.909  1.00 91.10 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? 15.432  -4.662  23.236  1.00 93.61 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? 14.791  -5.889  22.594  1.00 92.49 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? 15.294  -5.810  21.161  1.00 94.94 30  A 1 
ATOM   238  N N     . THR A 1 31  ? 17.734  -2.978  21.612  1.00 93.26 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? 18.971  -2.185  21.672  1.00 91.35 31  A 1 
ATOM   240  C C     . THR A 1 31  ? 18.983  -1.052  20.650  1.00 91.34 31  A 1 
ATOM   241  O O     . THR A 1 31  ? 19.521  0.013   20.927  1.00 89.34 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? 20.198  -3.084  21.445  1.00 89.41 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? 20.116  -4.258  22.223  1.00 81.45 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? 21.508  -2.396  21.827  1.00 78.84 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? 18.413  -1.269  19.469  1.00 92.47 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? 18.497  -0.309  18.351  1.00 92.28 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? 17.217  0.492   18.127  1.00 92.76 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? 17.262  1.513   17.447  1.00 91.91 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? 18.956  -0.985  17.047  1.00 91.34 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? 20.307  -1.690  17.243  1.00 85.92 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? 17.943  -1.998  16.509  1.00 86.34 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? 16.094  0.080   18.720  1.00 92.67 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? 14.783  0.715   18.542  1.00 92.83 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? 14.822  2.227   18.755  1.00 92.48 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? 14.343  2.955   17.896  1.00 91.14 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? 13.763  0.035   19.468  1.00 91.79 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? 12.402  0.730   19.423  1.00 89.50 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? 11.344  0.005   20.260  1.00 87.18 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? 10.097  0.883   20.146  1.00 78.37 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? 8.939   0.399   20.918  1.00 71.07 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? 15.417  2.690   19.848  1.00 91.69 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? 15.517  4.121   20.160  1.00 90.62 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? 16.224  4.906   19.058  1.00 90.77 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? 15.695  5.907   18.588  1.00 89.16 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? 17.334  4.386   18.553  1.00 90.87 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? 18.078  5.012   17.454  1.00 89.66 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? 17.234  5.108   16.178  1.00 89.92 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? 17.233  6.134   15.510  1.00 88.56 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? 19.362  4.213   17.174  1.00 88.20 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? 20.380  4.174   18.328  1.00 84.96 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? 21.504  3.198   17.980  1.00 80.24 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? 20.999  5.546   18.587  1.00 79.68 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? 16.492  4.052   15.835  1.00 90.10 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? 15.625  4.058   14.652  1.00 90.69 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? 14.469  5.053   14.796  1.00 90.03 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? 14.134  5.744   13.840  1.00 87.76 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? 15.087  2.647   14.389  1.00 91.11 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? 16.002  1.746   13.592  1.00 92.07 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? 15.570  1.225   12.357  1.00 87.32 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? 17.277  1.404   14.066  1.00 87.24 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? 16.400  0.369   11.620  1.00 86.55 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? 18.113  0.554   13.332  1.00 86.77 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? 17.674  0.032   12.109  1.00 90.43 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? 13.869  5.138   15.985  1.00 89.46 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? 12.758  6.050   16.269  1.00 88.17 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? 13.204  7.521   16.299  1.00 87.30 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? 12.475  8.380   15.812  1.00 84.45 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? 12.061  5.635   17.577  1.00 86.67 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? 11.277  4.323   17.413  1.00 84.33 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? 10.569  3.824   18.686  1.00 81.27 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? 9.639   2.992   18.556  1.00 73.43 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? 10.955  4.184   19.821  1.00 74.88 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? 14.405  7.822   16.788  1.00 88.18 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? 14.988  9.175   16.792  1.00 86.97 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? 15.251  9.731   15.382  1.00 86.30 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? 15.242  10.945  15.182  1.00 83.19 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? 16.309  9.157   17.575  1.00 84.90 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? 16.095  9.147   19.093  1.00 76.40 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? 17.399  8.957   19.890  1.00 72.70 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? 17.292  8.723   21.114  1.00 65.85 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? 18.498  9.047   19.295  1.00 67.30 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? 15.456  8.866   14.400  1.00 86.38 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? 15.680  9.244   13.000  1.00 85.10 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? 14.393  9.269   12.162  1.00 84.33 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? 14.438  9.251   10.928  1.00 81.07 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? 16.804  8.391   12.405  1.00 84.46 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? 18.134  8.688   13.037  1.00 81.95 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? 18.587  8.199   14.239  1.00 72.86 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? 19.107  9.539   12.577  1.00 72.70 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? 19.787  8.742   14.497  1.00 74.62 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? 20.141  9.557   13.506  1.00 75.98 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? 13.239  9.345   12.816  1.00 83.75 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? 11.947  9.599   12.182  1.00 82.05 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? 11.583  11.092  12.266  1.00 80.58 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? 11.979  11.770  13.211  1.00 73.26 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? 10.867  8.715   12.831  1.00 77.37 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? 11.102  7.220   12.601  1.00 71.80 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? 11.149  6.904   11.111  1.00 71.02 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? 10.274  7.296   10.350  1.00 63.30 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? 12.166  6.226   10.635  1.00 62.75 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? 10.808  11.653  11.333  1.00 81.59 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? 10.283  11.040  10.109  1.00 81.47 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? 11.312  11.001  8.968   1.00 83.36 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? 12.296  11.744  8.984   1.00 80.46 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? 9.082   11.909  9.747   1.00 76.25 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? 9.523   13.299  10.204  1.00 73.32 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? 10.317  13.007  11.469  1.00 77.59 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? 11.036  10.204  7.929   1.00 81.92 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? 11.783  10.255  6.671   1.00 82.80 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? 11.601  11.636  6.035   1.00 82.99 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? 10.478  12.042  5.722   1.00 81.49 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? 11.319  9.165   5.688   1.00 82.16 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? 11.350  7.717   6.193   1.00 81.69 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? 10.902  6.776   5.070   1.00 77.36 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? 12.732  7.280   6.660   1.00 76.80 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? 12.701  12.362  5.844   1.00 83.88 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? 12.656  13.757  5.381   1.00 81.89 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? 12.385  13.867  3.884   1.00 81.22 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? 11.744  14.818  3.451   1.00 76.90 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? 13.965  14.470  5.742   1.00 79.11 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? 14.134  14.609  7.262   1.00 73.74 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? 15.437  15.338  7.589   1.00 66.53 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? 15.591  15.431  9.104   1.00 58.67 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? 16.895  16.021  9.496   1.00 50.53 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? 12.889  12.931  3.096   1.00 80.88 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? 12.881  12.980  1.628   1.00 79.85 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? 12.496  11.632  1.028   1.00 80.60 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? 13.344  10.897  0.519   1.00 76.72 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? 14.249  13.451  1.114   1.00 75.70 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? 14.543  14.912  1.469   1.00 67.96 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? 15.837  15.349  0.796   1.00 64.03 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? 16.149  16.753  1.088   1.00 57.33 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? 17.152  17.446  0.573   1.00 50.03 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? 17.986  16.908  -0.274  1.00 47.08 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? 17.329  18.688  0.915   1.00 43.72 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? 11.211  11.329  1.049   1.00 80.06 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? 10.692  10.123  0.420   1.00 80.37 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? 10.236  10.415  -1.020  1.00 80.86 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? 9.245   11.107  -1.244  1.00 79.54 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? 9.587   9.540   1.306   1.00 79.19 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? 10.938  9.864   -1.995  1.00 81.67 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? 10.492  9.858   -3.389  1.00 82.09 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? 9.684   8.593   -3.664  1.00 82.60 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? 10.237  7.500   -3.822  1.00 80.89 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? 11.676  10.000  -4.348  1.00 80.46 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? 12.249  11.394  -4.385  1.00 75.31 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? 11.661  12.379  -5.198  1.00 69.03 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? 13.377  11.714  -3.611  1.00 68.35 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? 12.201  13.671  -5.245  1.00 61.61 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? 13.920  13.005  -3.654  1.00 60.69 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? 13.335  13.986  -4.477  1.00 62.08 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? 8.376   8.759   -3.740  1.00 80.02 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? 7.439   7.692   -4.075  1.00 79.22 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? 6.980   7.832   -5.528  1.00 78.74 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? 7.219   8.848   -6.181  1.00 76.26 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? 6.267   7.694   -3.075  1.00 78.06 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? 6.674   7.577   -1.595  1.00 77.53 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? 5.422   7.493   -0.723  1.00 73.80 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? 7.524   6.332   -1.314  1.00 73.95 47  A 1 
ATOM   380  N N     . THR A 1 48  ? 6.310   6.815   -6.032  1.00 76.96 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? 5.747   6.815   -7.380  1.00 75.05 48  A 1 
ATOM   382  C C     . THR A 1 48  ? 4.230   6.755   -7.279  1.00 73.60 48  A 1 
ATOM   383  O O     . THR A 1 48  ? 3.684   5.968   -6.513  1.00 69.06 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? 6.288   5.641   -8.214  1.00 72.23 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? 7.630   5.339   -7.925  1.00 66.87 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? 6.233   5.973   -9.704  1.00 65.23 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? 3.533   7.597   -8.024  1.00 70.33 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? 2.086   7.470   -8.147  1.00 68.09 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? 1.712   6.382   -9.172  1.00 68.60 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? 2.566   5.807   -9.855  1.00 65.42 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? 1.459   8.853   -8.409  1.00 64.17 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? 1.674   9.399   -9.803  1.00 60.91 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? 2.148   8.747   -10.713 1.00 56.26 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? 1.272   10.635  -10.015 1.00 57.59 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? 0.416   6.117   -9.314  1.00 63.74 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? -0.070  5.079   -10.242 1.00 61.88 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? 0.308   5.337   -11.710 1.00 63.67 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? 0.455   4.397   -12.483 1.00 60.87 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? -1.587  4.959   -10.100 1.00 57.57 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? -2.083  3.644   -10.702 1.00 52.45 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? -3.593  3.519   -10.570 1.00 48.30 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? -3.986  2.138   -11.084 1.00 42.36 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? -5.437  1.927   -11.051 1.00 38.72 50  A 1 
ATOM   404  N N     . THR A 1 51  ? 0.469   6.599   -12.090 1.00 65.23 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? 0.926   6.978   -13.435 1.00 65.15 51  A 1 
ATOM   406  C C     . THR A 1 51  ? 2.452   6.914   -13.581 1.00 67.15 51  A 1 
ATOM   407  O O     . THR A 1 51  ? 2.984   7.397   -14.578 1.00 64.25 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? 0.377   8.355   -13.849 1.00 62.45 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? 0.684   9.359   -12.913 1.00 57.76 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? -1.146  8.334   -13.962 1.00 56.21 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? 3.147   6.327   -12.599 1.00 69.52 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? 4.614   6.207   -12.517 1.00 70.68 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? 5.348   7.556   -12.506 1.00 73.95 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? 6.530   7.620   -12.828 1.00 71.13 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? 5.160   5.242   -13.574 1.00 67.30 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? 4.523   3.843   -13.496 1.00 62.24 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? 5.228   2.912   -14.477 1.00 57.97 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? 4.664   1.552   -14.420 1.00 53.50 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? 5.131   0.480   -15.038 1.00 47.42 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? 6.190   0.536   -15.803 1.00 43.88 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? 4.532   -0.674  -14.892 1.00 42.74 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? 4.669   8.615   -12.104 1.00 72.42 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? 5.321   9.898   -11.887 1.00 74.00 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? 5.914   9.940   -10.475 1.00 75.35 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? 5.241   9.530   -9.524  1.00 73.75 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? 4.336   11.045  -12.125 1.00 72.37 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? 3.944   11.163  -13.587 1.00 68.56 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? 4.718   10.939  -14.497 1.00 62.57 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? 2.715   11.542  -13.858 1.00 62.68 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? 7.141   10.445  -10.313 1.00 78.43 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? 7.728   10.631  -8.997  1.00 77.96 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? 6.939   11.689  -8.218  1.00 78.60 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? 6.621   12.763  -8.732  1.00 76.40 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? 9.181   11.033  -9.247  1.00 76.26 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? 9.132   11.710  -10.618 1.00 74.05 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? 8.025   10.952  -11.346 1.00 77.30 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? 6.645   11.371  -6.963  1.00 77.95 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? 5.976   12.254  -6.010  1.00 77.36 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? 6.876   12.394  -4.796  1.00 79.07 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? 7.271   11.404  -4.184  1.00 78.10 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? 4.585   11.722  -5.621  1.00 73.72 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? 3.912   12.642  -4.600  1.00 64.68 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? 3.664   11.637  -6.844  1.00 64.46 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? 7.187   13.625  -4.451  1.00 78.75 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? 7.943   13.917  -3.243  1.00 78.98 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? 6.996   13.964  -2.044  1.00 78.91 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? 5.991   14.678  -2.069  1.00 76.35 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? 8.707   15.225  -3.439  1.00 76.40 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? 9.638   15.550  -2.297  1.00 72.86 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? 9.393   16.672  -1.486  1.00 66.71 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? 10.756  14.742  -2.045  1.00 65.58 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? 10.273  16.992  -0.447  1.00 61.13 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? 11.637  15.057  -1.001  1.00 60.53 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? 11.397  16.187  -0.206  1.00 61.60 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? 7.312   13.199  -1.012  1.00 79.61 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? 6.575   13.172  0.251   1.00 78.47 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? 7.521   13.619  1.354   1.00 79.00 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? 8.523   12.957  1.635   1.00 77.87 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? 5.973   11.785  0.541   1.00 76.05 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? 5.127   11.820  1.815   1.00 70.24 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? 5.066   11.304  -0.602  1.00 70.72 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? 7.191   14.753  1.967   1.00 78.04 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? 7.957   15.295  3.081   1.00 77.58 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? 7.517   14.679  4.403   1.00 76.85 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? 6.339   14.379  4.598   1.00 74.26 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? 7.833   16.823  3.141   1.00 75.52 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? 8.406   17.487  1.891   1.00 69.58 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? 8.541   19.004  1.993   1.00 66.48 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? 9.214   19.568  1.096   1.00 59.91 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? 8.008   19.594  2.958   1.00 61.00 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? 8.460   14.547  5.330   1.00 80.13 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? 8.212   14.171  6.719   1.00 78.95 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? 7.319   12.934  6.848   1.00 78.83 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? 6.302   12.954  7.542   1.00 75.85 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? 7.688   15.400  7.481   1.00 77.06 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? 8.718   16.513  7.552   1.00 73.38 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? 9.904   16.287  7.699   1.00 67.08 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? 8.285   17.753  7.465   1.00 66.31 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? 7.690   11.862  6.157   1.00 79.72 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? 6.958   10.608  6.152   1.00 80.14 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? 7.329   9.779   7.388   1.00 80.62 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? 8.433   9.231   7.431   1.00 79.57 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? 7.268   9.885   4.835   1.00 78.98 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? 6.470   8.596   4.637   1.00 76.97 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? 4.969   8.869   4.630   1.00 73.47 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? 6.863   7.979   3.291   1.00 72.98 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? 6.448   9.668   8.403   1.00 78.23 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? 6.773   8.899   9.594   1.00 77.13 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? 6.724   7.406   9.289   1.00 78.75 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? 5.845   6.936   8.570   1.00 77.73 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? 5.758   9.293   10.671  1.00 74.33 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? 4.940   10.420  10.052  1.00 71.59 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? 5.141   10.256  8.552   1.00 72.82 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? 7.629   6.653   9.894   1.00 82.74 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? 7.634   5.189   9.831   1.00 84.39 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? 7.407   4.633   11.229  1.00 84.90 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? 8.045   5.053   12.191  1.00 84.25 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? 8.921   4.652   9.184   1.00 84.73 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? 8.938   3.129   9.128   1.00 79.62 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? 9.056   5.162   7.746   1.00 79.55 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? 6.486   3.694   11.339  1.00 83.52 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? 6.289   2.902   12.541  1.00 83.75 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? 6.942   1.535   12.343  1.00 85.71 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? 6.567   0.769   11.457  1.00 85.27 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? 4.800   2.810   12.891  1.00 80.73 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? 4.595   2.136   14.254  1.00 74.18 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? 3.140   2.127   14.747  1.00 72.05 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? 2.915   1.558   15.844  1.00 64.54 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? 2.249   2.683   14.069  1.00 64.70 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? 7.917   1.239   13.178  1.00 88.84 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? 8.594   -0.051  13.175  1.00 90.03 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? 7.834   -1.033  14.060  1.00 89.33 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? 7.641   -0.787  15.251  1.00 87.45 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? 10.041  0.129   13.629  1.00 90.95 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? 10.843  1.075   12.766  1.00 91.77 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? 11.302  0.666   11.503  1.00 88.97 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? 11.121  2.379   13.218  1.00 89.28 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? 12.045  1.543   10.698  1.00 89.01 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? 11.862  3.261   12.416  1.00 89.04 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? 12.329  2.842   11.155  1.00 91.04 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? 7.408   -2.142  13.484  1.00 89.08 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? 6.634   -3.175  14.178  1.00 88.36 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? 7.319   -4.523  13.973  1.00 89.71 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? 7.589   -4.922  12.848  1.00 89.09 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? 5.162   -3.188  13.703  1.00 84.98 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? 4.514   -1.789  13.854  1.00 77.74 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? 4.371   -4.235  14.500  1.00 74.02 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? 3.023   -1.726  13.496  1.00 68.95 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? 7.562   -5.247  15.064  1.00 89.03 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? 8.134   -6.588  14.975  1.00 89.77 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? 7.219   -7.519  14.168  1.00 88.86 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? 6.001   -7.486  14.330  1.00 87.09 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? 8.370   -7.159  16.381  1.00 90.50 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? 9.516   -6.496  17.164  1.00 89.72 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? 9.538   -7.039  18.591  1.00 85.61 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? 10.878  -6.786  16.531  1.00 85.72 66  A 1 
ATOM   537  N N     . THR A 1 67  ? 7.787   -8.406  13.369  1.00 89.44 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? 7.025   -9.419  12.610  1.00 88.20 67  A 1 
ATOM   539  C C     . THR A 1 67  ? 6.206   -10.349 13.507  1.00 86.84 67  A 1 
ATOM   540  O O     . THR A 1 67  ? 5.194   -10.909 13.083  1.00 83.86 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? 7.958   -10.281 11.755  1.00 87.57 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? 8.991   -10.801 12.558  1.00 81.62 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? 8.565   -9.472  10.610  1.00 81.51 67  A 1 
ATOM   544  N N     . THR A 1 68  ? 6.607   -10.484 14.769  1.00 87.66 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? 5.894   -11.264 15.789  1.00 86.15 68  A 1 
ATOM   546  C C     . THR A 1 68  ? 4.722   -10.516 16.428  1.00 84.55 68  A 1 
ATOM   547  O O     . THR A 1 68  ? 3.941   -11.142 17.151  1.00 81.16 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? 6.867   -11.721 16.882  1.00 86.18 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? 7.521   -10.608 17.446  1.00 83.06 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? 7.936   -12.667 16.337  1.00 81.64 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? 4.578   -9.213  16.182  1.00 82.17 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? 3.497   -8.390  16.719  1.00 80.51 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? 2.137   -8.856  16.176  1.00 79.01 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? 1.964   -9.116  14.983  1.00 76.97 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? 3.760   -6.911  16.416  1.00 80.17 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? 2.876   -5.947  17.214  1.00 79.47 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? 1.637   -6.073  17.164  1.00 75.74 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? 3.414   -5.028  17.863  1.00 74.33 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? 1.156   -8.945  17.067  1.00 75.84 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? -0.190  -9.378  16.712  1.00 72.56 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? -0.849  -8.476  15.656  1.00 71.20 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? -1.689  -8.951  14.894  1.00 67.26 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? -1.027  -9.433  17.993  1.00 69.77 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? -0.453  -7.203  15.582  1.00 72.47 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? -0.961  -6.241  14.591  1.00 70.11 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? -0.563  -6.593  13.155  1.00 68.86 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? -1.282  -6.225  12.231  1.00 67.44 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? -0.458  -4.835  14.943  1.00 69.06 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? -1.031  -4.319  16.275  1.00 67.17 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? -0.440  -2.952  16.641  1.00 66.40 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? 0.966   -3.059  17.050  1.00 64.72 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? 1.802   -2.048  17.258  1.00 62.01 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? 1.431   -0.806  17.113  1.00 59.24 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? 3.027   -2.286  17.627  1.00 58.55 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? 0.566   -7.274  12.982  1.00 72.02 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? 1.047   -7.732  11.675  1.00 70.87 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? 0.632   -9.170  11.353  1.00 67.97 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? 0.747   -9.593  10.205  1.00 64.71 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? 2.573   -7.609  11.598  1.00 71.19 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? 3.123   -6.175  11.661  1.00 71.01 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? 4.631   -6.229  11.441  1.00 69.20 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? 2.520   -5.258  10.597  1.00 69.51 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? 0.165   -9.920  12.339  1.00 64.55 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? -0.338  -11.270 12.090  1.00 61.52 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? -1.643  -11.158 11.314  1.00 60.27 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? -2.689  -10.876 11.895  1.00 55.55 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? -0.510  -12.064 13.389  1.00 57.31 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? 0.840   -12.372 14.048  1.00 51.84 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? 0.631   -13.210 15.308  1.00 49.26 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? 1.895   -13.390 16.034  1.00 43.90 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? 2.087   -14.119 17.119  1.00 39.35 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? 1.124   -14.818 17.658  1.00 37.10 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? 3.260   -14.141 17.684  1.00 34.14 73  A 1 
ATOM   594  N N     . SER A 1 74  ? -1.573  -11.414 10.027  1.00 54.50 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? -2.768  -11.674 9.243   1.00 52.86 74  A 1 
ATOM   596  C C     . SER A 1 74  ? -3.514  -12.834 9.899   1.00 52.89 74  A 1 
ATOM   597  O O     . SER A 1 74  ? -2.977  -13.929 10.046  1.00 49.81 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? -2.413  -12.004 7.792   1.00 49.09 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? -3.616  -12.274 7.100   1.00 44.87 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? -4.746  -12.584 10.341  1.00 47.64 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? -5.626  -13.660 10.813  1.00 46.06 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? -6.082  -14.546 9.664   1.00 46.08 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? -6.580  -15.639 9.915   1.00 42.43 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? -6.845  -13.089 11.548  1.00 41.67 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? -6.507  -12.633 12.971  1.00 37.31 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? -7.802  -12.242 13.686  1.00 34.94 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? -7.572  -11.904 15.101  1.00 31.55 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? -8.506  -11.584 15.985  1.00 28.73 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? -9.767  -11.521 15.651  1.00 27.07 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? -8.188  -11.316 17.216  1.00 25.56 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? -5.937  -14.066 8.449   1.00 44.23 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? -6.328  -14.790 7.257   1.00 43.84 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? -5.163  -15.651 6.776   1.00 44.12 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? -4.009  -15.214 6.835   1.00 41.47 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? -6.837  -13.811 6.201   1.00 40.75 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? -8.088  -13.107 6.678   1.00 37.51 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? -9.312  -13.794 6.668   1.00 34.87 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? -8.011  -11.824 7.242   1.00 34.72 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? -10.451 -13.217 7.239   1.00 31.42 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? -9.157  -11.242 7.820   1.00 31.73 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? -10.370 -11.949 7.826   1.00 31.67 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? -5.443  -16.872 6.326   1.00 41.78 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? -4.430  -17.734 5.737   1.00 40.78 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? -3.714  -16.986 4.611   1.00 41.35 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? -4.369  -16.389 3.761   1.00 39.38 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? -5.178  -18.965 5.211   1.00 37.26 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? -6.502  -18.962 5.965   1.00 36.54 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? -6.754  -17.484 6.248   1.00 39.27 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? -2.386  -17.064 4.593   1.00 43.62 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? -1.545  -16.449 3.550   1.00 43.42 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? -1.949  -16.868 2.126   1.00 43.92 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? -1.682  -16.146 1.174   1.00 41.25 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? -0.082  -16.852 3.779   1.00 40.74 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? 0.577   -16.131 4.965   1.00 36.94 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? 2.035   -16.556 5.174   1.00 33.90 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? 2.485   -17.610 4.771   1.00 32.60 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? 2.833   -15.748 5.838   1.00 30.46 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? -2.600  -18.014 1.983   1.00 38.42 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? -3.066  -18.549 0.698   1.00 36.72 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? -4.161  -17.698 0.043   1.00 37.66 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? -4.336  -17.746 -1.176  1.00 35.70 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? -3.586  -19.973 0.912   1.00 33.44 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? -2.491  -20.943 1.380   1.00 28.98 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? -2.991  -22.382 1.553   1.00 26.28 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? -2.124  -23.264 1.746   1.00 23.75 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? -4.223  -22.605 1.522   1.00 25.77 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? -4.883  -16.897 0.814   1.00 41.98 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? -5.874  -15.986 0.259   1.00 41.54 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? -5.211  -14.659 -0.120  1.00 41.90 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? -5.395  -13.627 0.523   1.00 39.13 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? -7.086  -15.852 1.190   1.00 39.18 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? -7.932  -17.134 1.188   1.00 34.88 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? -9.225  -17.009 1.995   1.00 32.16 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? -9.479  -16.053 2.701   1.00 30.87 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? -10.100 -17.982 1.917   1.00 29.38 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? -4.491  -14.677 -1.235  1.00 42.26 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? -3.779  -13.562 -1.894  1.00 42.08 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? -4.557  -12.238 -2.004  1.00 42.88 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? -3.963  -11.183 -2.231  1.00 41.47 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? -3.440  -14.008 -3.323  1.00 38.91 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? -2.359  -15.059 -3.426  1.00 35.51 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? -1.012  -14.658 -3.455  1.00 32.66 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? -2.674  -16.433 -3.512  1.00 31.87 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? 0.008   -15.611 -3.566  1.00 29.11 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? -1.659  -17.394 -3.614  1.00 29.22 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? -0.315  -16.980 -3.644  1.00 29.80 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? 0.688   -17.914 -3.741  1.00 27.93 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? -5.873  -12.273 -1.871  1.00 42.68 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? -6.755  -11.113 -2.013  1.00 41.57 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? -6.772  -10.187 -0.787  1.00 43.58 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? -7.376  -9.115  -0.843  1.00 41.36 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? -8.156  -11.638 -2.348  1.00 37.27 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? -8.243  -12.232 -3.765  1.00 33.60 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? -9.510  -13.065 -3.919  1.00 30.67 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? -8.256  -11.146 -4.832  1.00 31.15 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? -6.129  -10.583 0.317   1.00 42.45 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? -6.272  -9.926  1.615   1.00 42.11 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? -5.011  -9.206  2.101   1.00 43.97 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? -4.693  -9.234  3.284   1.00 41.86 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? -6.833  -10.936 2.621   1.00 38.31 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? -8.195  -11.478 2.246   1.00 34.56 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? -9.266  -10.613 1.976   1.00 31.38 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? -8.399  -12.861 2.179   1.00 31.50 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? -10.534 -11.124 1.657   1.00 27.89 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? -9.667  -13.374 1.865   1.00 29.02 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? -10.736 -12.503 1.606   1.00 29.06 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? -4.323  -8.491  1.217   1.00 49.16 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? -3.114  -7.701  1.518   1.00 48.14 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? -3.397  -6.408  2.305   1.00 49.28 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? -2.786  -5.356  2.108   1.00 47.18 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? -2.355  -7.426  0.223   1.00 44.98 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? -1.800  -8.607  -0.507  1.00 42.80 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? -1.930  -9.909  -0.181  1.00 39.72 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? -0.992  -8.582  -1.714  1.00 40.19 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? -1.271  -10.696 -1.098  1.00 37.49 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? -0.677  -9.915  -2.065  1.00 38.19 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? -0.495  -7.558  -2.546  1.00 39.47 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? 0.097   -10.230 -3.196  1.00 36.93 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? 0.275   -7.871  -3.671  1.00 36.12 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? 0.569   -9.191  -3.994  1.00 36.27 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? -4.346  -6.477  3.195   1.00 49.63 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? -4.758  -5.368  4.027   1.00 47.92 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? -3.706  -5.092  5.099   1.00 50.84 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? -3.438  -5.954  5.930   1.00 47.84 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? -6.112  -5.712  4.638   1.00 41.91 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? -6.693  -4.607  5.473   1.00 39.40 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? -6.642  -4.682  6.876   1.00 35.39 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? -7.294  -3.506  4.851   1.00 36.11 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? -7.199  -3.668  7.652   1.00 31.72 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? -7.851  -2.489  5.627   1.00 32.56 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? -7.805  -2.574  7.026   1.00 33.82 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? -3.162  -3.866  5.099   1.00 56.40 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? -2.172  -3.387  6.082   1.00 57.19 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? -0.884  -4.223  6.132   1.00 61.02 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? -0.237  -4.301  7.173   1.00 58.75 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? -2.804  -3.246  7.473   1.00 51.82 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? -3.934  -2.218  7.511   1.00 46.50 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? -4.533  -2.195  8.909   1.00 43.84 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? -5.503  -1.102  9.052   1.00 40.24 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? -6.089  -0.731  10.165  1.00 36.57 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? -5.916  -1.374  11.282  1.00 34.43 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? -6.857  0.311   10.182  1.00 33.35 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? -0.502  -4.830  5.038   1.00 69.91 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? 0.821   -5.434  4.969   1.00 71.50 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? 1.921   -4.371  5.070   1.00 75.45 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? 1.758   -3.250  4.570   1.00 75.05 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? 1.006   -6.258  3.699   1.00 67.28 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? 0.347   -7.630  3.820   1.00 60.34 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? 0.767   -8.581  2.697   1.00 57.02 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? 0.387   -9.765  2.793   1.00 51.45 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? 1.477   -8.129  1.769   1.00 50.09 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? 3.063   -4.719  5.681   1.00 78.90 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? 4.205   -3.826  5.765   1.00 81.39 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? 4.696   -3.395  4.381   1.00 83.58 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? 4.791   -4.192  3.454   1.00 82.91 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? 5.287   -4.595  6.525   1.00 79.39 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? 4.503   -5.635  7.310   1.00 77.82 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? 3.341   -5.955  6.402   1.00 79.85 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? 5.084   -2.126  4.277   1.00 84.18 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? 5.655   -1.576  3.046   1.00 85.43 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? 7.152   -1.869  2.911   1.00 87.77 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? 7.704   -1.818  1.813   1.00 86.90 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? 5.372   -0.076  2.999   1.00 83.18 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? 3.920   0.245   2.725   1.00 80.83 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? 3.500   0.561   1.418   1.00 75.24 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? 2.969   0.190   3.759   1.00 73.97 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? 2.149   0.802   1.141   1.00 71.44 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? 1.609   0.420   3.491   1.00 71.13 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? 1.202   0.719   2.177   1.00 71.72 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? -0.127  0.908   1.909   1.00 69.25 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? 7.794   -2.195  4.023   1.00 89.57 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? 9.180   -2.621  4.091   1.00 90.76 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? 9.345   -3.688  5.173   1.00 91.37 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? 8.667   -3.648  6.200   1.00 90.26 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? 10.059  -1.394  4.375   1.00 90.43 90  A 1 
ATOM   756  N N     . THR A 1 91  ? 10.272  -4.614  4.977   1.00 92.80 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? 10.732  -5.546  6.013   1.00 93.29 91  A 1 
ATOM   758  C C     . THR A 1 91  ? 12.222  -5.341  6.240   1.00 94.53 91  A 1 
ATOM   759  O O     . THR A 1 91  ? 13.034  -5.566  5.346   1.00 94.14 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? 10.421  -7.002  5.651   1.00 91.70 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? 9.034   -7.158  5.458   1.00 87.02 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? 10.823  -7.971  6.762   1.00 85.15 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? 12.575  -4.920  7.446   1.00 95.12 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? 13.956  -4.743  7.884   1.00 95.80 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? 14.381  -6.017  8.604   1.00 95.88 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? 13.799  -6.374  9.624   1.00 94.70 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? 14.093  -3.497  8.783   1.00 95.65 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? 13.581  -2.236  8.047   1.00 94.40 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? 15.557  -3.337  9.224   1.00 94.24 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? 13.607  -0.961  8.891   1.00 91.38 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? 15.388  -6.697  8.094   1.00 96.05 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? 15.938  -7.906  8.715   1.00 96.06 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? 17.147  -7.507  9.550   1.00 96.36 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? 18.186  -7.150  8.998   1.00 95.47 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? 16.283  -8.968  7.659   1.00 95.55 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? 16.732  -10.268 8.332   1.00 92.97 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? 15.086  -9.294  6.758   1.00 92.83 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? 17.005  -7.549  10.872  1.00 96.22 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? 18.073  -7.204  11.811  1.00 96.14 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? 18.922  -8.429  12.134  1.00 96.00 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? 18.419  -9.436  12.631  1.00 93.97 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? 17.479  -6.619  13.099  1.00 94.79 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? 17.001  -5.165  12.983  1.00 91.01 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? 16.270  -4.786  14.264  1.00 86.92 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? 18.162  -4.189  12.812  1.00 86.79 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? 20.216  -8.318  11.895  1.00 96.17 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? 21.164  -9.406  12.157  1.00 96.20 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? 22.454  -8.895  12.782  1.00 96.28 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? 22.900  -7.785  12.515  1.00 94.78 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? 21.477  -10.231 10.895  1.00 94.37 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? 20.212  -10.889 10.345  1.00 85.13 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? 22.133  -9.428  9.768   1.00 85.05 95  A 1 
ATOM   793  N N     . THR A 1 96  ? 23.088  -9.748  13.574  1.00 95.08 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? 24.477  -9.572  14.003  1.00 94.67 96  A 1 
ATOM   795  C C     . THR A 1 96  ? 25.193  -10.910 13.923  1.00 94.11 96  A 1 
ATOM   796  O O     . THR A 1 96  ? 24.566  -11.957 14.085  1.00 91.30 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? 24.557  -8.957  15.403  1.00 93.27 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? 25.864  -8.520  15.665  1.00 86.36 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? 24.149  -9.902  16.532  1.00 85.97 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? 26.479  -10.880 13.629  1.00 93.52 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? 27.322  -12.069 13.628  1.00 93.74 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? 28.788  -11.628 13.653  1.00 93.94 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? 29.175  -10.733 12.903  1.00 92.04 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? 27.008  -12.898 12.377  1.00 92.27 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? 27.891  -14.478 12.400  1.00 90.60 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? 29.596  -12.274 14.480  1.00 93.16 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? 31.037  -12.000 14.585  1.00 92.44 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? 31.887  -13.201 14.153  1.00 92.71 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? 33.112  -13.118 14.105  1.00 89.15 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? 31.387  -11.543 16.010  1.00 89.58 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? 30.686  -10.227 16.382  1.00 84.37 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? 31.121  -9.646  17.737  1.00 82.73 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? 30.595  -8.560  18.078  1.00 76.17 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? 31.974  -10.257 18.420  1.00 77.77 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? 31.229  -14.304 13.791  1.00 92.48 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? 31.870  -15.547 13.388  1.00 93.23 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? 31.469  -15.949 11.958  1.00 94.06 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? 30.297  -15.998 11.575  1.00 92.56 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? 31.571  -16.639 14.425  1.00 91.48 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? 32.412  -17.871 14.114  1.00 88.68 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? 32.087  -18.534 13.106  1.00 81.62 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? 33.438  -18.069 14.794  1.00 81.04 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? 32.464  -16.215 11.140  1.00 93.66 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? 32.286  -16.514 9.718   1.00 93.79 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? 31.679  -17.901 9.466   1.00 94.46 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? 31.016  -18.103 8.446   1.00 92.94 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? 33.654  -16.359 9.030   1.00 92.12 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? 33.628  -15.334 7.882   1.00 85.71 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? 35.015  -14.710 7.718   1.00 80.07 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? 33.257  -15.977 6.557   1.00 80.43 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? 31.928  -18.843 10.365  1.00 94.58 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? 31.399  -20.200 10.246  1.00 94.68 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? 29.961  -20.260 10.757  1.00 95.19 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? 29.105  -20.852 10.094  1.00 94.07 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? 32.334  -21.201 10.941  1.00 94.28 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? 33.654  -21.395 10.179  1.00 85.93 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? 33.653  -21.238 8.926   1.00 77.72 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? 34.662  -21.731 10.832  1.00 76.36 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? 29.642  -19.532 11.832  1.00 94.64 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? 28.265  -19.305 12.269  1.00 94.13 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? 27.442  -18.630 11.161  1.00 94.50 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? 26.351  -19.092 10.819  1.00 93.21 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? 28.263  -18.450 13.540  1.00 92.98 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? 26.856  -18.371 14.148  1.00 82.75 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? 26.739  -17.386 15.312  1.00 77.45 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? 25.592  -17.241 15.796  1.00 69.14 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? 27.751  -16.757 15.679  1.00 71.45 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? 27.992  -17.605 10.518  1.00 94.65 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? 27.333  -16.962 9.383   1.00 95.02 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? 27.010  -17.964 8.265   1.00 95.44 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? 25.878  -18.026 7.790   1.00 94.90 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? 28.190  -15.812 8.844   1.00 94.73 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? 27.627  -15.211 7.572   1.00 95.02 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? 28.175  -15.546 6.319   1.00 91.58 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? 26.492  -14.387 7.626   1.00 92.14 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? 27.592  -15.067 5.138   1.00 92.06 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? 25.901  -13.906 6.446   1.00 91.45 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? 26.451  -14.249 5.203   1.00 93.35 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? 27.983  -18.760 7.853   1.00 95.52 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? 27.802  -19.705 6.738   1.00 95.41 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? 26.833  -20.836 7.063   1.00 95.48 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? 26.048  -21.216 6.193   1.00 94.36 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? 29.147  -20.314 6.354   1.00 94.46 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? 30.062  -19.345 5.590   1.00 83.45 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? 31.421  -20.030 5.481   1.00 79.30 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? 32.512  -19.126 4.939   1.00 68.00 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? 33.828  -19.732 5.265   1.00 60.32 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? 26.909  -21.371 8.274   1.00 94.99 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? 26.231  -22.611 8.639   1.00 94.86 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? 24.855  -22.377 9.268   1.00 95.13 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? 23.969  -23.214 9.104   1.00 92.53 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? 27.160  -23.418 9.559   1.00 94.20 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? 28.456  -23.827 8.868   1.00 91.81 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? 28.504  -24.101 7.679   1.00 82.45 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? 29.548  -23.874 9.600   1.00 81.02 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? 24.661  -21.244 9.953   1.00 94.71 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? 23.438  -20.958 10.708  1.00 93.84 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? 22.724  -19.731 10.138  1.00 94.22 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? 21.588  -19.830 9.664   1.00 92.78 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? 23.745  -20.823 12.220  1.00 92.37 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? 24.482  -22.085 12.748  1.00 88.04 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? 22.444  -20.565 12.998  1.00 87.28 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? 24.893  -22.003 14.222  1.00 80.43 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? 23.383  -18.570 10.154  1.00 94.94 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? 22.736  -17.308 9.819   1.00 94.81 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? 22.347  -17.229 8.340   1.00 95.23 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? 21.205  -16.904 8.024   1.00 94.32 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? 23.648  -16.150 10.253  1.00 93.75 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? 23.010  -14.762 10.081  1.00 89.03 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? 21.766  -14.595 10.951  1.00 84.53 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? 24.020  -13.685 10.464  1.00 85.06 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? 23.241  -17.573 7.429   1.00 95.17 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? 22.967  -17.528 5.988   1.00 95.33 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? 21.788  -18.418 5.568   1.00 95.11 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? 20.925  -17.921 4.842   1.00 94.60 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? 24.261  -17.803 5.202   1.00 94.68 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? 24.039  -17.908 3.688   1.00 93.28 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? 25.387  -18.124 2.991   1.00 91.09 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? 25.206  -18.235 1.478   1.00 84.38 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? 26.504  -18.135 0.775   1.00 78.56 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? 21.696  -19.690 5.991   1.00 95.34 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? 20.517  -20.516 5.706   1.00 94.73 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? 19.223  -19.923 6.271   1.00 94.80 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? 18.216  -19.868 5.563   1.00 93.68 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? 20.815  -21.890 6.315   1.00 94.15 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? 22.337  -21.955 6.326   1.00 93.02 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? 22.729  -20.508 6.607   1.00 95.33 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? 19.259  -19.413 7.513   1.00 95.06 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? 18.097  -18.782 8.157   1.00 94.21 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? 17.651  -17.525 7.405   1.00 94.34 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? 16.464  -17.380 7.118   1.00 93.19 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? 18.430  -18.502 9.632   1.00 92.98 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? 17.211  -17.991 10.415  1.00 86.04 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? 17.550  -17.845 11.905  1.00 82.38 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? 16.415  -17.303 12.676  1.00 75.33 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? 16.434  -16.944 13.953  1.00 69.37 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? 17.488  -17.105 14.701  1.00 63.45 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? 15.387  -16.404 14.501  1.00 61.82 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? 18.584  -16.665 7.023   1.00 94.69 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? 18.291  -15.474 6.224   1.00 94.55 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? 17.703  -15.836 4.862   1.00 94.32 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? 16.729  -15.219 4.450   1.00 93.22 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? 19.557  -14.629 6.043   1.00 94.37 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? 20.020  -13.891 7.308   1.00 93.52 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? 21.345  -13.192 7.013   1.00 90.34 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? 19.006  -12.847 7.766   1.00 89.84 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? 18.219  -16.864 4.187   1.00 94.88 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? 17.655  -17.332 2.914   1.00 94.22 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? 16.197  -17.756 3.053   1.00 93.76 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? 15.399  -17.395 2.201   1.00 92.41 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? 18.473  -18.481 2.334   1.00 93.67 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? 19.734  -17.984 1.629   1.00 88.20 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? 20.412  -19.163 0.931   1.00 81.52 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? 21.557  -18.669 0.059   1.00 72.23 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? 21.999  -19.728 -0.886  1.00 64.28 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? 15.852  -18.468 4.124   1.00 93.78 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? 14.467  -18.839 4.420   1.00 92.64 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? 13.583  -17.610 4.661   1.00 92.03 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? 12.479  -17.538 4.135   1.00 90.39 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? 14.446  -19.761 5.649   1.00 91.84 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? 14.706  -21.234 5.294   1.00 83.26 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? 15.206  -21.993 6.518   1.00 78.12 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? 13.427  -21.905 4.802   1.00 77.84 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? 14.083  -16.631 5.419   1.00 92.18 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? 13.346  -15.397 5.713   1.00 90.76 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? 13.063  -14.617 4.430   1.00 89.94 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? 11.935  -14.174 4.237   1.00 87.83 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? 14.115  -14.550 6.751   1.00 90.73 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? 14.075  -15.249 8.129   1.00 89.53 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? 13.543  -13.126 6.865   1.00 89.46 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? 15.096  -14.698 9.127   1.00 85.52 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? 14.045  -14.457 3.554   1.00 91.84 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? 13.920  -13.634 2.338   1.00 90.46 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? 13.411  -14.404 1.114   1.00 88.53 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? 13.322  -13.830 0.037   1.00 84.22 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? 15.212  -12.863 2.026   1.00 89.99 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? 15.711  -12.097 3.257   1.00 83.82 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? 16.332  -13.761 1.483   1.00 85.11 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? 13.078  -15.684 1.276   1.00 88.52 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? 12.617  -16.535 0.173   1.00 85.21 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? 11.292  -16.053 -0.426  1.00 81.98 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? 11.025  -16.288 -1.606  1.00 74.76 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? 12.507  -17.977 0.685   1.00 81.84 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? 12.250  -18.983 -0.446  1.00 73.60 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? 12.266  -20.436 0.035   1.00 69.67 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? 12.371  -20.753 1.207   1.00 62.77 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? 12.173  -21.379 -0.870  1.00 59.69 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? 10.475  -15.364 0.376   1.00 78.60 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? 9.263   -14.744 -0.135  1.00 74.13 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? 9.604   -13.421 -0.850  1.00 73.42 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? 9.718   -12.370 -0.220  1.00 67.21 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? 8.227   -14.591 0.997   1.00 68.21 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? 6.891   -14.139 0.431   1.00 61.47 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? 6.789   -13.775 -0.717  1.00 54.80 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? 5.829   -14.161 1.206   1.00 54.46 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? 9.736   -13.486 -2.168  1.00 71.21 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? 10.034  -12.328 -3.020  1.00 69.65 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? 8.865   -11.336 -3.144  1.00 72.92 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? 9.028   -10.245 -3.702  1.00 68.38 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? 10.472  -12.816 -4.412  1.00 61.77 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? 11.931  -13.274 -4.494  1.00 54.11 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? 12.759  -12.782 -3.693  1.00 48.18 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? 12.237  -14.045 -5.430  1.00 47.46 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? 7.687   -11.675 -2.614  1.00 76.28 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? 6.511   -10.802 -2.687  1.00 75.61 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? 6.619   -9.587  -1.764  1.00 78.02 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? 6.028   -8.541  -2.053  1.00 75.15 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? 5.222   -11.569 -2.387  1.00 70.31 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? 4.953   -12.661 -3.426  1.00 61.68 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? 3.580   -13.322 -3.264  1.00 56.38 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? 3.164   -13.995 -4.237  1.00 50.27 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? 2.963   -13.156 -2.190  1.00 48.50 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? 7.408   -9.665  -0.700  1.00 80.80 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? 7.657   -8.544  0.203   1.00 82.65 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? 8.959   -7.823  -0.131  1.00 85.89 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? 9.966   -8.419  -0.506  1.00 85.04 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? 7.570   -8.993  1.671   1.00 79.05 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? 8.656   -10.000 2.058   1.00 71.79 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? 8.459   -10.463 3.500   1.00 68.94 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? 9.482   -11.449 3.869   1.00 62.91 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? 9.753   -11.886 5.084   1.00 57.40 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? 9.069   -11.519 6.127   1.00 54.64 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? 10.733  -12.713 5.256   1.00 49.96 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? 8.950   -6.520  0.068   1.00 88.67 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? 10.154  -5.706  -0.024  1.00 90.59 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? 10.968  -5.809  1.265   1.00 92.27 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? 10.462  -5.555  2.352   1.00 91.25 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? 9.772   -4.258  -0.326  1.00 89.33 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? 9.257   -4.092  -1.759  1.00 84.64 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? 10.373  -4.371  -2.776  1.00 86.30 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? 10.179  -5.114  -3.755  1.00 81.28 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? 11.497  -3.853  -2.581  1.00 82.26 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? 12.229  -6.166  1.148   1.00 93.07 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? 13.109  -6.371  2.291   1.00 94.19 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? 14.519  -5.836  2.049   1.00 94.74 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? 14.986  -5.730  0.911   1.00 93.87 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? 13.129  -7.864  2.664   1.00 93.99 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? 13.681  -8.751  1.590   1.00 94.24 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? 12.955  -9.340  0.613   1.00 92.16 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? 15.076  -9.114  1.339   1.00 93.61 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? 13.802  -10.042 -0.235  1.00 91.91 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? 15.113  -9.922  0.173   1.00 93.16 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? 16.295  -8.827  1.983   1.00 92.37 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? 16.332  -10.415 -0.356  1.00 91.96 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? 17.509  -9.322  1.456   1.00 90.66 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? 17.523  -10.097 0.297   1.00 90.58 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? 15.206  -5.540  3.147   1.00 94.95 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? 16.649  -5.328  3.187   1.00 95.56 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? 17.198  -5.742  4.554   1.00 96.05 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? 16.440  -5.962  5.499   1.00 95.26 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? 16.991  -3.872  2.836   1.00 94.86 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? 16.540  -2.860  3.864   1.00 95.39 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? 15.219  -2.370  3.848   1.00 93.23 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? 17.448  -2.377  4.821   1.00 93.39 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? 14.815  -1.403  4.775   1.00 92.64 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? 17.049  -1.407  5.751   1.00 92.62 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? 15.731  -0.919  5.726   1.00 93.64 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? 18.507  -5.887  4.651   1.00 96.08 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? 19.184  -6.363  5.856   1.00 96.39 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? 19.929  -5.197  6.507   1.00 96.26 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? 20.710  -4.510  5.851   1.00 95.17 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? 20.117  -7.549  5.532   1.00 96.22 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? 19.317  -8.737  4.937   1.00 94.65 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? 20.883  -7.987  6.791   1.00 94.41 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? 20.183  -9.879  4.393   1.00 92.26 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? 19.731  -5.016  7.807   1.00 96.47 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? 20.572  -4.164  8.650   1.00 96.30 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? 21.470  -5.070  9.478   1.00 96.33 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? 21.019  -5.782  10.375  1.00 95.30 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? 19.743  -3.214  9.529   1.00 95.65 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? 20.652  -2.365  10.425  1.00 92.79 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? 18.896  -2.268  8.678   1.00 92.78 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? 22.749  -5.044  9.167   1.00 96.15 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? 23.767  -5.731  9.941   1.00 95.98 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? 24.229  -4.830  11.085  1.00 95.61 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? 24.797  -3.761  10.849  1.00 94.46 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? 24.916  -6.137  9.019   1.00 95.50 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? 26.001  -6.890  9.756   1.00 95.35 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? 27.062  -6.195  10.360  1.00 92.09 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? 25.924  -8.287  9.885   1.00 92.20 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? 28.040  -6.894  11.088  1.00 91.26 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? 26.901  -8.988  10.608  1.00 90.64 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? 27.957  -8.289  11.211  1.00 92.31 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? 24.019  -5.264  12.319  1.00 95.18 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? 24.424  -4.524  13.517  1.00 94.80 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? 25.782  -5.032  13.992  1.00 94.51 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? 25.936  -6.191  14.377  1.00 92.91 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? 23.351  -4.604  14.614  1.00 93.99 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? 23.747  -3.754  15.822  1.00 90.50 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? 21.989  -4.105  14.106  1.00 91.10 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? 26.767  -4.149  13.981  1.00 93.44 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? 28.086  -4.396  14.554  1.00 92.59 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? 28.073  -4.045  16.036  1.00 92.04 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? 27.883  -2.888  16.404  1.00 90.07 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? 29.136  -3.563  13.817  1.00 91.17 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? 30.422  -3.735  14.395  1.00 82.30 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? 28.331  -5.035  16.879  1.00 89.74 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? 28.542  -4.860  18.326  1.00 88.72 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? 30.026  -4.821  18.705  1.00 88.62 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? 30.351  -4.656  19.874  1.00 84.29 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? 27.820  -5.973  19.101  1.00 86.12 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? 26.288  -5.920  18.975  1.00 83.93 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? 25.668  -7.002  19.866  1.00 80.24 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? 24.142  -6.937  19.830  1.00 73.16 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? 23.507  -7.993  20.659  1.00 66.42 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? 30.913  -4.991  17.748  1.00 87.75 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? 32.345  -5.043  18.002  1.00 87.42 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? 32.831  -3.699  18.554  1.00 87.67 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? 32.688  -2.663  17.903  1.00 84.67 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? 33.078  -5.427  16.718  1.00 85.32 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? 33.429  -3.740  19.737  1.00 87.92 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? 34.014  -2.539  20.315  1.00 88.12 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? 35.223  -2.094  19.476  1.00 88.68 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? 36.042  -2.946  19.111  1.00 86.35 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? 34.392  -2.798  21.781  1.00 85.78 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? 34.628  -1.522  22.538  1.00 82.11 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? 35.805  -0.819  22.614  1.00 72.40 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? 33.697  -0.783  23.229  1.00 72.38 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? 35.594  0.301   23.322  1.00 73.31 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? 34.322  0.358   23.711  1.00 74.85 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? 35.394  -0.786  19.208  1.00 87.26 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? 36.509  -0.292  18.388  1.00 86.28 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? 37.900  -0.708  18.886  1.00 87.80 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? 38.821  -0.860  18.086  1.00 84.09 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? 36.371  1.233   18.400  1.00 83.22 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? 34.881  1.459   18.634  1.00 81.23 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? 34.485  0.295   19.537  1.00 84.69 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? 38.047  -0.928  20.194  1.00 88.06 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? 39.298  -1.413  20.796  1.00 88.48 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? 39.571  -2.903  20.570  1.00 89.48 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? 40.665  -3.374  20.882  1.00 86.25 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? 39.297  -1.126  22.302  1.00 86.99 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? 38.308  -1.904  22.950  1.00 79.47 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? 38.594  -3.666  20.067  1.00 89.19 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? 38.753  -5.089  19.789  1.00 89.90 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? 39.013  -5.313  18.293  1.00 90.15 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? 38.108  -5.564  17.496  1.00 87.57 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? 37.552  -5.868  20.343  1.00 87.33 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? 37.768  -7.376  20.270  1.00 86.05 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? 38.611  -7.895  19.554  1.00 79.43 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? 36.987  -8.126  21.020  1.00 79.14 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? 40.284  -5.251  17.932  1.00 90.57 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? 40.735  -5.411  16.547  1.00 90.88 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? 40.279  -6.719  15.895  1.00 91.45 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? 39.964  -6.758  14.699  1.00 89.43 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? 42.271  -5.393  16.507  1.00 89.21 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? 42.897  -4.003  16.520  1.00 80.17 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? 42.168  -3.028  16.264  1.00 72.07 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? 44.138  -3.970  16.672  1.00 71.41 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? 40.249  -7.809  16.669  1.00 92.43 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? 39.880  -9.113  16.135  1.00 92.12 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? 38.377  -9.187  15.844  1.00 92.45 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? 37.995  -9.593  14.741  1.00 90.42 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? 40.353  -10.223 17.089  1.00 90.54 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? 40.136  -11.629 16.502  1.00 81.41 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? 40.876  -11.843 15.172  1.00 73.53 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? 41.975  -11.365 14.941  1.00 66.44 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? 40.284  -12.555 14.244  1.00 61.92 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? 37.541  -8.729  16.771  1.00 91.16 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? 36.095  -8.647  16.567  1.00 90.77 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? 35.757  -7.712  15.395  1.00 91.60 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? 34.998  -8.081  14.499  1.00 90.26 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? 35.438  -8.189  17.872  1.00 89.00 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? 36.418  -6.560  15.319  1.00 92.23 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? 36.230  -5.596  14.221  1.00 91.55 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? 36.597  -6.195  12.854  1.00 92.33 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? 35.883  -6.002  11.865  1.00 91.21 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? 37.061  -4.329  14.472  1.00 89.77 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? 36.784  -3.801  15.739  1.00 79.29 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? 36.738  -3.220  13.470  1.00 75.97 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? 37.685  -6.956  12.777  1.00 93.19 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? 38.075  -7.672  11.547  1.00 93.58 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? 37.076  -8.766  11.170  1.00 94.05 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? 36.774  -8.915  9.983   1.00 93.38 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? 39.476  -8.282  11.703  1.00 92.89 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? 40.587  -7.236  11.525  1.00 82.54 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? 41.952  -7.858  11.855  1.00 79.35 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? 43.040  -6.789  11.774  1.00 68.20 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? 44.332  -7.258  12.346  1.00 59.51 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? 36.583  -9.515  12.145  1.00 93.99 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? 35.601  -10.572 11.912  1.00 94.04 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? 34.285  -9.990  11.390  1.00 94.78 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? 33.814  -10.417 10.336  1.00 93.79 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? 35.410  -11.385 13.199  1.00 92.90 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? 36.592  -12.290 13.516  1.00 89.68 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? 37.510  -12.486 12.729  1.00 79.93 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? 36.573  -12.895 14.690  1.00 79.15 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? 33.773  -8.944  12.033  1.00 94.40 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? 32.575  -8.213  11.601  1.00 94.19 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? 32.709  -7.715  10.159  1.00 94.61 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? 31.813  -7.940  9.351   1.00 93.87 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? 32.301  -7.050  12.570  1.00 92.53 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? 31.310  -6.027  12.016  1.00 86.42 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? 31.736  -7.592  13.885  1.00 86.49 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? 33.842  -7.110  9.798   1.00 94.20 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? 34.081  -6.661  8.413   1.00 93.93 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? 34.022  -7.813  7.406   1.00 94.59 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? 33.435  -7.664  6.338   1.00 93.73 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? 35.428  -5.928  8.300   1.00 92.42 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? 35.356  -4.495  8.845   1.00 81.46 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? 36.711  -3.781  8.698   1.00 77.60 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? 36.598  -2.351  9.233   1.00 65.64 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? 37.844  -1.558  9.041   1.00 57.69 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? 34.611  -8.963  7.742   1.00 95.18 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? 34.587  -10.146 6.868   1.00 95.56 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? 33.180  -10.726 6.723   1.00 96.06 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? 32.796  -11.098 5.615   1.00 95.13 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? 35.529  -11.227 7.409   1.00 94.83 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? 37.018  -10.904 7.210   1.00 85.83 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? 37.845  -12.008 7.879   1.00 83.34 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? 39.347  -11.756 7.739   1.00 72.65 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? 40.128  -12.789 8.464   1.00 63.92 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? 32.439  -10.807 7.820   1.00 95.74 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? 31.057  -11.304 7.822   1.00 95.88 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? 30.162  -10.376 7.007   1.00 96.14 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? 29.455  -10.860 6.125   1.00 95.36 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? 30.525  -11.479 9.256   1.00 95.23 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? 29.037  -11.840 9.262   1.00 90.75 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? 31.273  -12.615 9.972   1.00 91.12 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? 30.248  -9.066  7.226   1.00 95.62 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? 29.457  -8.078  6.493   1.00 95.37 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? 29.738  -8.111  4.985   1.00 95.37 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? 28.806  -8.240  4.198   1.00 94.76 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? 29.700  -6.686  7.084   1.00 94.83 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? 28.864  -5.624  6.405   1.00 94.84 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? 29.453  -4.712  5.509   1.00 92.02 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? 27.469  -5.594  6.609   1.00 92.15 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? 28.658  -3.796  4.805   1.00 91.88 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? 26.664  -4.685  5.902   1.00 91.30 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? 27.262  -3.798  4.988   1.00 92.90 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? 26.477  -2.960  4.251   1.00 91.54 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? 31.008  -8.136  4.585   1.00 96.00 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? 31.363  -8.268  3.168   1.00 95.71 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? 30.786  -9.549  2.532   1.00 95.82 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? 30.382  -9.562  1.367   1.00 94.95 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? 32.893  -8.244  3.055   1.00 95.37 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? 30.726  -10.642 3.297   1.00 96.13 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? 30.132  -11.890 2.815   1.00 96.06 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? 28.611  -11.805 2.722   1.00 96.24 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? 28.043  -12.340 1.772   1.00 95.11 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? 30.598  -13.058 3.701   1.00 95.36 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? 30.579  -14.402 2.960   1.00 84.47 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? 31.642  -14.441 1.860   1.00 78.39 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? 31.639  -15.772 1.126   1.00 70.46 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? 32.565  -15.724 -0.038  1.00 60.54 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? 27.984  -11.121 3.670   1.00 96.00 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? 26.550  -10.844 3.678   1.00 95.87 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? 26.142  -10.031 2.442   1.00 95.94 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? 25.220  -10.430 1.736   1.00 94.79 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? 26.213  -10.115 4.988   1.00 95.49 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? 24.712  -9.833  5.195   1.00 94.43 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? 23.982  -11.086 5.657   1.00 89.32 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? 24.537  -8.752  6.256   1.00 89.17 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? 26.862  -8.964  2.128   1.00 96.14 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? 26.611  -8.149  0.934   1.00 95.55 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? 26.706  -8.973  -0.354  1.00 95.24 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? 25.817  -8.921  -1.202  1.00 93.85 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? 27.613  -6.991  0.855   1.00 94.41 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? 27.326  -5.888  1.874   1.00 88.78 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? 28.316  -4.728  1.715   1.00 87.03 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? 27.854  -3.576  1.635   1.00 79.09 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? 29.544  -5.001  1.702   1.00 80.41 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? 27.740  -9.797  -0.485  1.00 95.97 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? 27.907  -10.675 -1.656  1.00 95.45 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? 26.768  -11.694 -1.776  1.00 95.11 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? 26.355  -12.027 -2.889  1.00 93.38 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? 29.275  -11.381 -1.601  1.00 94.74 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? 29.433  -12.481 -2.658  1.00 88.12 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? 30.412  -10.377 -1.839  1.00 88.26 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? 26.275  -12.214 -0.660  1.00 95.24 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? 25.277  -13.283 -0.655  1.00 94.68 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? 23.826  -12.782 -0.821  1.00 94.44 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? 22.993  -13.536 -1.334  1.00 92.46 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? 25.432  -14.106 0.636   1.00 94.14 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? 26.598  -15.109 0.623   1.00 92.34 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? 26.938  -15.672 -0.443  1.00 87.18 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? 27.046  -15.548 1.707   1.00 86.79 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? 23.520  -11.550 -0.391  1.00 94.17 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? 22.142  -11.030 -0.335  1.00 93.96 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? 21.894  -9.762  -1.162  1.00 93.12 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? 20.747  -9.523  -1.564  1.00 89.05 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? 21.732  -10.826 1.131   1.00 93.67 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? 21.606  -12.122 1.905   1.00 94.50 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? 20.420  -12.873 1.837   1.00 91.14 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? 22.687  -12.611 2.661   1.00 91.02 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? 20.314  -14.094 2.513   1.00 90.57 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? 22.587  -13.838 3.339   1.00 90.42 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? 21.403  -14.580 3.259   1.00 93.37 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? 22.919  -8.965  -1.446  1.00 92.85 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? 22.791  -7.871  -2.406  1.00 91.52 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? 22.845  -8.411  -3.836  1.00 90.34 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? 23.433  -9.452  -4.129  1.00 86.19 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? 23.837  -6.769  -2.186  1.00 89.92 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? 23.690  -6.230  -0.886  1.00 83.11 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? 22.190  -7.695  -4.753  1.00 90.09 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? 22.209  -8.022  -6.175  1.00 88.17 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? 22.854  -6.891  -6.969  1.00 88.40 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? 22.901  -5.750  -6.522  1.00 84.03 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? 20.793  -8.334  -6.665  1.00 83.99 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? 20.044  -7.151  -6.871  1.00 76.54 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? 23.261  -7.173  -8.211  1.00 86.75 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? 23.783  -6.129  -9.116  1.00 86.20 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? 22.800  -4.977  -9.367  1.00 86.97 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? 23.220  -3.907  -9.780  1.00 83.00 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? 24.170  -6.735  -10.471 1.00 84.65 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? 25.406  -7.640  -10.395 1.00 75.13 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? 25.830  -8.068  -11.806 1.00 67.08 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? 27.096  -8.923  -11.736 1.00 58.12 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? 27.594  -9.303  -13.087 1.00 46.81 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? 21.500  -5.225  -9.197  1.00 86.58 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? 20.445  -4.232  -9.440  1.00 86.01 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? 20.034  -3.482  -8.181  1.00 87.24 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? 19.469  -2.403  -8.294  1.00 83.40 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? 19.213  -4.903  -10.053 1.00 82.64 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? 19.450  -5.423  -11.478 1.00 74.06 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? 18.129  -5.954  -12.051 1.00 66.68 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? 18.306  -6.452  -13.488 1.00 57.57 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? 17.021  -6.951  -14.054 1.00 48.28 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? 20.257  -4.075  -7.019  1.00 88.00 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? 19.811  -3.511  -5.747  1.00 89.62 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? 20.727  -3.936  -4.613  1.00 90.71 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? 20.908  -5.131  -4.368  1.00 88.05 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? 18.365  -3.937  -5.484  1.00 86.48 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? 17.791  -3.243  -4.245  1.00 83.20 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? 16.315  -3.603  -4.113  1.00 80.55 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? 15.710  -2.993  -2.921  1.00 79.58 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? 14.461  -3.187  -2.545  1.00 77.58 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? 13.665  -3.971  -3.211  1.00 71.86 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? 13.985  -2.599  -1.490  1.00 73.20 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? 21.230  -2.954  -3.887  1.00 90.33 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? 21.946  -3.168  -2.642  1.00 90.69 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? 20.927  -3.353  -1.513  1.00 91.67 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? 20.086  -2.486  -1.266  1.00 89.25 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? 22.893  -1.990  -2.407  1.00 88.12 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? 23.880  -2.295  -1.273  1.00 76.69 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? 24.841  -1.131  -1.043  1.00 69.80 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? 26.033  -1.412  -0.813  1.00 62.38 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? 24.358  0.017   -1.106  1.00 63.24 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? 20.964  -4.514  -0.855  1.00 92.20 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? 20.003  -4.907  0.186   1.00 93.01 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? 20.619  -4.984  1.576   1.00 94.56 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? 19.964  -5.452  2.491   1.00 92.35 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? 19.318  -6.228  -0.190  1.00 90.14 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? 18.375  -6.087  -1.388  1.00 86.87 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? 17.631  -7.403  -1.599  1.00 84.21 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? 16.670  -7.363  -2.713  1.00 84.41 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? 15.366  -7.118  -2.632  1.00 84.71 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? 14.781  -6.774  -1.525  1.00 74.20 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? 14.615  -7.229  -3.694  1.00 79.35 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? 21.859  -4.543  1.750   1.00 94.30 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? 22.546  -4.585  3.032   1.00 94.82 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? 23.003  -3.181  3.434   1.00 94.55 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? 23.472  -2.412  2.601   1.00 92.71 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? 23.719  -5.579  2.973   1.00 94.37 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? 23.134  -7.244  2.500   1.00 92.85 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? 22.888  -2.859  4.720   1.00 94.76 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? 23.539  -1.707  5.335   1.00 94.27 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? 24.080  -2.097  6.711   1.00 94.86 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? 23.655  -3.098  7.298   1.00 93.47 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? 22.597  -0.493  5.367   1.00 91.78 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? 21.012  -0.883  6.156   1.00 85.86 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? 25.047  -1.350  7.210   1.00 93.72 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? 25.756  -1.660  8.453   1.00 93.66 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? 25.549  -0.553  9.478   1.00 93.33 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? 25.914  0.590   9.226   1.00 91.74 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? 27.242  -1.901  8.149   1.00 92.51 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? 28.012  -2.341  9.406   1.00 90.45 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? 29.524  -2.339  9.174   1.00 88.08 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? 30.204  -2.496  10.537  1.00 81.11 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? 31.482  -1.747  10.628  1.00 75.47 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? 25.036  -0.924  10.654  1.00 93.05 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? 24.944  -0.057  11.823  1.00 93.09 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? 26.031  -0.447  12.825  1.00 93.12 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? 26.068  -1.585  13.281  1.00 91.12 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? 23.531  -0.182  12.423  1.00 92.08 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? 23.314  0.580   13.744  1.00 91.72 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? 23.546  2.083   13.596  1.00 87.38 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? 21.881  0.363   14.230  1.00 87.16 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? 26.876  0.496   13.191  1.00 91.49 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? 27.820  0.325   14.289  1.00 90.72 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? 27.245  0.942   15.566  1.00 90.27 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? 26.985  2.143   15.615  1.00 87.48 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? 29.182  0.920   13.915  1.00 88.87 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? 30.284  0.294   14.761  1.00 81.13 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? 30.120  0.253   16.000  1.00 74.07 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? 31.232  -0.243  14.131  1.00 74.03 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? 27.021  0.134   16.602  1.00 88.83 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? 26.387  0.593   17.854  1.00 87.14 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? 27.286  1.568   18.620  1.00 86.37 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? 26.792  2.417   19.357  1.00 81.66 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? 26.000  -0.600  18.750  1.00 85.06 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? 25.260  -0.171  20.018  1.00 75.77 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? 25.080  -1.584  18.013  1.00 76.97 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? 28.593  1.470   18.447  1.00 86.13 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? 29.563  2.322   19.141  1.00 84.66 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? 29.863  3.639   18.414  1.00 82.71 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? 30.506  4.521   18.984  1.00 75.77 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? 30.840  1.516   19.389  1.00 83.45 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? 30.605  0.342   20.294  1.00 82.58 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? 30.312  0.413   21.643  1.00 72.76 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? 30.590  -0.985  19.949  1.00 72.20 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? 30.131  -0.841  22.091  1.00 74.70 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? 30.294  -1.715  21.091  1.00 75.33 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? 29.407  3.791   17.191  1.00 80.18 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? 29.614  4.986   16.385  1.00 77.77 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? 29.095  4.753   14.973  1.00 78.19 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? 29.880  4.377   14.105  1.00 71.53 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? 27.782  4.935   14.746  1.00 74.90 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? 27.220  4.787   13.414  1.00 72.60 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? 27.899  5.775   12.460  1.00 74.42 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? 28.060  6.956   12.773  1.00 69.35 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? 25.717  5.028   13.557  1.00 66.77 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? 25.591  5.836   14.845  1.00 65.00 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? 26.766  5.361   15.690  1.00 67.72 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? 28.297  5.293   11.298  1.00 75.50 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? 28.802  6.165   10.242  1.00 74.37 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? 27.700  7.155   9.844   1.00 76.80 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? 26.534  6.774   9.722   1.00 71.56 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? 29.297  5.345   9.039   1.00 67.15 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? 30.567  4.537   9.375   1.00 58.97 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? 31.104  3.681   8.214   1.00 53.40 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? 32.045  2.884   8.471   1.00 48.09 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? 30.586  3.786   7.087   1.00 49.18 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? 28.055  8.433   9.633   1.00 74.63 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? 27.070  9.491   9.366   1.00 73.57 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? 26.141  9.192   8.188   1.00 77.06 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? 24.971  9.560   8.212   1.00 71.29 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? 26.641  8.438   7.220   1.00 81.73 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? 25.891  8.057   6.028   1.00 84.84 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? 24.903  6.908   6.269   1.00 88.11 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? 24.077  6.636   5.402   1.00 85.53 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? 26.885  7.689   4.917   1.00 78.40 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? 27.853  8.803   4.543   1.00 67.78 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? 27.852  9.906   5.054   1.00 56.82 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? 28.759  8.518   3.637   1.00 59.18 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? 24.971  6.211   7.413   1.00 88.18 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? 24.101  5.063   7.677   1.00 90.25 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? 22.620  5.453   7.669   1.00 91.02 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? 21.804  4.756   7.073   1.00 90.60 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? 24.465  4.405   9.013   1.00 90.33 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? 23.457  3.359   9.445   1.00 91.34 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? 22.457  3.677   10.384  1.00 88.84 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? 23.441  2.095   8.826   1.00 89.54 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? 21.454  2.745   10.695  1.00 89.17 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? 22.438  1.161   9.134   1.00 88.66 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? 21.443  1.490   10.066  1.00 90.90 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? 22.277  6.571   8.301   1.00 90.46 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? 20.887  7.012   8.414   1.00 90.08 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? 20.306  7.450   7.072   1.00 90.37 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? 19.154  7.141   6.776   1.00 89.22 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? 20.793  8.120   9.460   1.00 88.80 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? 21.230  7.677   10.825  1.00 87.53 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? 22.315  8.121   11.491  1.00 84.53 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? 20.618  6.654   11.676  1.00 87.17 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? 22.420  7.454   12.708  1.00 83.30 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? 21.405  6.545   12.854  1.00 85.24 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? 19.484  5.825   11.561  1.00 83.47 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? 21.088  5.626   13.882  1.00 82.91 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? 19.164  4.910   12.587  1.00 81.36 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? 19.962  4.813   13.731  1.00 81.73 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? 21.105  8.091   6.223   1.00 89.94 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? 20.710  8.430   4.853   1.00 89.65 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? 20.511  7.166   4.006   1.00 90.56 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? 19.514  7.033   3.296   1.00 89.94 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? 21.768  9.331   4.197   1.00 87.97 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? 21.879  10.712  4.862   1.00 77.58 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? 22.870  11.656  4.162   1.00 71.97 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? 22.906  12.847  4.557   1.00 65.69 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? 23.585  11.218  3.233   1.00 65.75 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? 21.412  6.203   4.127   1.00 91.33 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? 21.313  4.929   3.414   1.00 91.76 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? 20.110  4.091   3.886   1.00 92.72 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? 19.390  3.499   3.073   1.00 92.19 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? 22.640  4.177   3.584   1.00 90.76 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? 22.671  2.893   2.761   1.00 87.05 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? 22.230  2.904   1.594   1.00 81.85 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? 23.093  1.845   3.295   1.00 80.94 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? 19.826  4.106   5.192   1.00 92.15 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? 18.638  3.484   5.764   1.00 92.70 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? 17.360  4.131   5.217   1.00 93.20 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? 16.460  3.420   4.766   1.00 92.78 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? 18.713  3.584   7.300   1.00 92.42 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? 17.531  2.904   8.020   1.00 91.52 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? 17.597  1.384   7.904   1.00 88.17 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? 17.535  3.268   9.500   1.00 87.63 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? 17.286  5.459   5.216   1.00 91.88 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? 16.148  6.212   4.685   1.00 91.46 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? 15.905  5.900   3.198   1.00 91.95 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? 14.766  5.657   2.784   1.00 91.27 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? 16.372  7.715   4.942   1.00 89.40 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? 15.263  8.586   4.337   1.00 79.05 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? 15.242  10.047  4.810   1.00 77.62 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? 14.230  10.732  4.516   1.00 72.51 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? 16.180  10.496  5.489   1.00 73.50 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? 16.964  5.828   2.396   1.00 92.00 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? 16.892  5.452   0.984   1.00 91.89 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? 16.362  4.028   0.798   1.00 92.67 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? 15.451  3.815   -0.010  1.00 92.14 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? 18.282  5.603   0.343   1.00 90.58 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? 18.710  7.059   0.088   1.00 82.66 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? 20.178  7.090   -0.336  1.00 77.32 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? 17.881  7.708   -1.021  1.00 77.87 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? 16.861  3.061   1.571   1.00 93.24 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? 16.423  1.657   1.494   1.00 93.93 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? 14.974  1.471   1.934   1.00 94.21 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? 14.226  0.745   1.273   1.00 93.74 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? 17.372  0.770   2.310   1.00 93.92 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? 18.706  0.543   1.582   1.00 91.46 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? 19.668  -0.289  2.441   1.00 89.23 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? 20.946  -0.660  1.679   1.00 87.04 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? 21.823  0.484   1.365   1.00 82.22 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? 14.545  2.153   3.004   1.00 93.07 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? 13.140  2.151   3.434   1.00 92.90 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? 12.267  2.753   2.331   1.00 92.49 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? 11.300  2.125   1.904   1.00 91.58 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? 12.952  2.889   4.780   1.00 92.85 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? 13.643  2.120   5.927   1.00 91.32 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? 11.453  3.044   5.101   1.00 90.95 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? 13.706  2.893   7.251   1.00 88.76 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? 12.634  3.924   1.818   1.00 91.97 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? 11.886  4.613   0.757   1.00 91.16 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? 11.779  3.761   -0.508  1.00 90.78 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? 10.712  3.682   -1.113  1.00 89.76 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? 12.541  5.957   0.411   1.00 90.11 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? 12.571  6.779   1.551   1.00 81.97 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? 11.757  6.718   -0.654  1.00 80.33 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? 12.839  3.085   -0.899  1.00 92.31 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? 12.830  2.171   -2.039  1.00 92.03 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? 11.867  0.997   -1.820  1.00 91.93 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? 11.093  0.665   -2.717  1.00 91.01 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? 14.257  1.678   -2.316  1.00 91.42 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? 14.299  0.849   -3.602  1.00 85.77 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? 15.671  0.252   -3.921  1.00 82.86 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? 15.902  -0.019  -5.123  1.00 76.98 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? 16.443  -0.020  -2.981  1.00 78.06 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? 11.868  0.402   -0.624  1.00 91.99 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? 10.920  -0.655  -0.278  1.00 91.85 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? 9.469   -0.170  -0.369  1.00 90.90 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? 8.637   -0.840  -0.976  1.00 89.76 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? 11.218  -1.183  1.129   1.00 92.80 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? 12.737  -2.183  1.145   1.00 91.96 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? 9.179   1.009   0.178   1.00 88.85 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? 7.843   1.613   0.138   1.00 87.09 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? 7.402   1.842   -1.306  1.00 85.79 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? 6.317   1.412   -1.693  1.00 84.25 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? 7.831   2.934   0.929   1.00 86.37 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? 8.061   2.679   2.431   1.00 85.15 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? 6.497   3.681   0.711   1.00 85.33 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? 8.578   3.907   3.175   1.00 81.90 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? 8.251   2.474   -2.103  1.00 87.31 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? 7.977   2.756   -3.515  1.00 86.68 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? 7.686   1.476   -4.289  1.00 85.63 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? 6.661   1.392   -4.956  1.00 84.41 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? 9.164   3.529   -4.107  1.00 86.64 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? 8.923   3.904   -5.581  1.00 82.93 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? 10.097  4.704   -6.152  1.00 82.53 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? 11.341  3.915   -6.154  1.00 79.00 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? 12.549  4.311   -5.783  1.00 77.12 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? 12.790  5.540   -5.423  1.00 67.16 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? 13.540  3.466   -5.771  1.00 71.04 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? 8.541   0.472   -4.149  1.00 88.65 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? 8.371   -0.797  -4.852  1.00 87.99 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? 7.115   -1.550  -4.390  1.00 87.08 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? 6.441   -2.169  -5.208  1.00 85.53 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? 9.612   -1.663  -4.630  1.00 88.31 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? 10.878  -1.138  -5.282  1.00 88.30 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? 10.918  -0.189  -6.038  1.00 82.57 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? 11.983  -1.796  -5.010  1.00 82.41 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? 6.777   -1.486  -3.102  1.00 86.32 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? 5.545   -2.090  -2.572  1.00 84.90 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? 4.306   -1.414  -3.158  1.00 83.35 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? 3.399   -2.106  -3.619  1.00 81.55 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? 5.511   -2.027  -1.038  1.00 84.69 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? 6.618   -2.714  -0.505  1.00 80.73 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? 4.260   -2.683  -0.453  1.00 80.87 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? 4.278   -0.084  -3.200  1.00 81.39 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? 3.187   0.675   -3.820  1.00 79.36 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? 3.050   0.350   -5.313  1.00 78.13 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? 1.946   0.068   -5.779  1.00 76.41 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? 3.434   2.183   -3.626  1.00 78.32 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? 3.178   2.699   -2.201  1.00 72.57 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? 3.663   4.144   -2.081  1.00 68.57 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? 1.684   2.678   -1.864  1.00 68.19 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? 4.156   0.338   -6.041  1.00 81.03 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? 4.182   0.023   -7.468  1.00 80.27 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? 3.689   -1.408  -7.732  1.00 79.65 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? 2.889   -1.633  -8.643  1.00 78.83 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? 5.606   0.226   -8.027  1.00 80.47 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? 6.041   1.694   -8.182  1.00 77.23 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? 5.179   2.601   -8.134  1.00 73.77 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? 7.246   1.935   -8.431  1.00 72.67 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? 4.095   -2.375  -6.905  1.00 81.82 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? 3.673   -3.778  -7.024  1.00 80.92 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? 2.181   -3.958  -6.745  1.00 80.11 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? 1.511   -4.639  -7.517  1.00 78.76 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? 4.538   -4.655  -6.106  1.00 80.42 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? 4.385   -6.148  -6.436  1.00 73.86 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? 5.213   -7.025  -5.484  1.00 72.34 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? 6.667   -6.729  -5.562  1.00 66.82 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? 7.564   -7.033  -4.641  1.00 62.53 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? 7.249   -7.710  -3.580  1.00 58.23 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? 8.802   -6.658  -4.756  1.00 54.29 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? 1.657   -3.318  -5.701  1.00 76.47 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? 0.215   -3.354  -5.388  1.00 74.79 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? -0.620  -2.718  -6.504  1.00 74.67 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? -1.653  -3.264  -6.887  1.00 73.85 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? -0.059  -2.644  -4.050  1.00 72.94 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? 0.423   -3.461  -2.841  1.00 68.29 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? 0.139   -2.702  -1.541  1.00 66.78 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? 0.659   -3.424  -0.357  1.00 63.57 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? 0.416   -3.133  0.909   1.00 60.21 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? -0.344  -2.142  1.273   1.00 56.33 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? 0.955   -3.847  1.854   1.00 54.86 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? -0.161  -1.595  -7.051  1.00 73.72 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? -0.815  -0.957  -8.189  1.00 72.87 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? -0.795  -1.857  -9.436  1.00 73.44 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? -1.839  -2.050  -10.064 1.00 72.53 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? -0.134  0.395   -8.457  1.00 71.18 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? 0.357   -2.448  -9.742  1.00 76.61 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? 0.524   -3.340  -10.887 1.00 77.46 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? -0.338  -4.595  -10.758 1.00 77.29 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? -1.038  -4.948  -11.702 1.00 76.50 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? 2.010   -3.699  -11.041 1.00 77.91 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? 2.284   -4.511  -12.319 1.00 74.09 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? 1.964   -3.728  -13.592 1.00 71.80 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? 2.429   -2.614  -13.798 1.00 67.73 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? 1.168   -4.274  -14.480 1.00 64.15 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? -0.346  -5.228  -9.583  1.00 75.81 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? -1.160  -6.417  -9.324  1.00 75.06 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? -2.641  -6.154  -9.608  1.00 75.51 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? -3.302  -6.935  -10.289 1.00 74.53 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? -0.963  -6.859  -7.873  1.00 73.42 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? -1.802  -8.068  -7.501  1.00 70.70 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? -3.065  -7.905  -6.902  1.00 66.88 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? -1.334  -9.366  -7.793  1.00 65.79 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? -3.852  -9.028  -6.590  1.00 63.68 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? -2.116  -10.490 -7.479  1.00 62.25 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? -3.377  -10.321 -6.878  1.00 64.16 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? -3.153  -5.019  -9.147  1.00 71.75 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? -4.542  -4.667  -9.419  1.00 70.62 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? -4.809  -4.368  -10.893 1.00 72.68 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? -5.865  -4.736  -11.404 1.00 72.37 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? -4.933  -3.467  -8.584  1.00 67.42 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? -6.296  -2.939  -8.951  1.00 61.50 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? -6.408  -1.744  -9.679  1.00 55.62 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? -7.458  -3.632  -8.564  1.00 55.03 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? -7.674  -1.192  -9.927  1.00 50.64 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? -8.727  -3.077  -8.814  1.00 50.17 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? -8.826  -1.839  -9.465  1.00 50.25 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? -10.048 -1.228  -9.606  1.00 45.98 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? -3.901  -3.683  -11.581 1.00 72.09 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? -4.050  -3.444  -13.016 1.00 73.16 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? -4.077  -4.758  -13.799 1.00 75.41 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? -4.887  -4.910  -14.715 1.00 75.73 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? -2.933  -2.530  -13.524 1.00 71.43 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? -3.173  -1.086  -13.079 1.00 66.16 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? -2.105  -0.091  -13.530 1.00 63.56 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? -2.272  1.093   -13.138 1.00 58.49 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? -1.168  -0.465  -14.271 1.00 57.74 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? -3.249  -5.710  -13.403 1.00 76.18 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? -3.223  -7.045  -13.991 1.00 77.60 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? -4.510  -7.821  -13.694 1.00 77.97 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? -5.065  -8.441  -14.605 1.00 77.71 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? -1.981  -7.809  -13.502 1.00 78.05 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? -0.671  -7.280  -14.103 1.00 77.31 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? -0.704  -6.771  -15.250 1.00 74.18 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? 0.392   -7.454  -13.474 1.00 74.29 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? -5.035  -7.730  -12.472 1.00 73.99 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? -6.326  -8.324  -12.123 1.00 72.47 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? -7.478  -7.697  -12.907 1.00 73.88 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? -8.280  -8.421  -13.494 1.00 73.58 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? -6.586  -8.230  -10.611 1.00 68.70 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? -5.868  -9.333  -9.811  1.00 61.88 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? -6.317  -10.726 -10.264 1.00 57.48 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? -5.449  -11.499 -10.745 1.00 53.03 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? -7.531  -10.994 -10.225 1.00 52.51 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? -7.545  -6.363  -13.016 1.00 70.55 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? -8.556  -5.716  -13.875 1.00 69.96 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? -8.446  -6.220  -15.307 1.00 71.46 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? -9.469  -6.483  -15.936 1.00 70.95 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? -8.448  -4.174  -13.877 1.00 67.59 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? -8.978  -3.617  -12.549 1.00 62.79 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? -9.236  -3.547  -15.051 1.00 61.20 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? -9.082  -2.089  -12.517 1.00 57.25 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? -7.240  -6.320  -15.838 1.00 75.69 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? -7.025  -6.763  -17.215 1.00 76.54 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? -7.491  -8.197  -17.401 1.00 76.96 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? -8.301  -8.435  -18.291 1.00 77.30 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? -5.555  -6.549  -17.598 1.00 76.22 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? -5.321  -6.927  -19.070 1.00 69.65 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? -3.876  -6.632  -19.503 1.00 68.42 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? -2.917  -7.385  -18.683 1.00 61.73 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? -1.609  -7.207  -18.646 1.00 55.55 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? -1.018  -6.385  -19.459 1.00 51.64 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? -0.881  -7.851  -17.780 1.00 50.12 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? -7.076  -9.126  -16.528 1.00 75.97 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? -7.525  -10.525 -16.566 1.00 75.95 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? -9.044  -10.636 -16.490 1.00 76.04 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? -9.654  -11.341 -17.290 1.00 75.61 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? -6.940  -11.295 -15.383 1.00 74.90 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? -5.449  -11.635 -15.525 1.00 69.29 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? -5.027  -12.269 -14.204 1.00 67.72 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? -3.535  -12.528 -14.088 1.00 60.52 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? -3.237  -12.856 -12.670 1.00 55.72 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? -9.657  -9.912  -15.559 1.00 72.60 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? -11.102 -9.919  -15.387 1.00 70.79 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? -11.811 -9.319  -16.608 1.00 71.40 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? -12.849 -9.816  -17.038 1.00 70.08 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? -11.434 -9.155  -14.099 1.00 68.75 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? -10.968 -9.878  -12.812 1.00 64.26 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? -11.097 -8.940  -11.617 1.00 60.43 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? -11.785 -11.136 -12.524 1.00 60.24 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? -11.242 -8.275  -17.204 1.00 69.72 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? -11.775 -7.686  -18.434 1.00 69.24 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? -11.660 -8.657  -19.612 1.00 69.92 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? -12.619 -8.809  -20.360 1.00 68.97 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? -11.075 -6.373  -18.771 1.00 67.46 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? -11.208 -5.449  -17.708 1.00 60.45 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? -10.539 -9.351  -19.743 1.00 74.75 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? -10.327 -10.373 -20.777 1.00 75.02 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? -11.294 -11.554 -20.611 1.00 73.64 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? -11.930 -11.964 -21.579 1.00 70.54 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? -8.866  -10.850 -20.741 1.00 74.71 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? -7.886  -9.814  -21.316 1.00 69.25 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? -6.401  -10.140 -21.055 1.00 65.30 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? -5.551  -9.270  -21.358 1.00 59.24 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? -6.093  -11.237 -20.529 1.00 62.12 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? -11.485 -12.039 -19.379 1.00 72.32 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? -12.448 -13.106 -19.075 1.00 71.64 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? -13.894 -12.736 -19.423 1.00 70.85 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? -14.702 -13.620 -19.698 1.00 67.19 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? -12.380 -13.450 -17.585 1.00 69.98 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? -11.153 -14.298 -17.210 1.00 65.32 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? -11.070 -14.542 -15.699 1.00 61.37 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? -11.698 -13.875 -14.892 1.00 57.96 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? -10.296 -15.508 -15.263 1.00 55.05 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? -14.224 -11.442 -19.427 1.00 67.24 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? -15.564 -10.970 -19.802 1.00 64.66 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? -15.829 -11.050 -21.310 1.00 62.88 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? -16.990 -11.058 -21.719 1.00 58.88 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? -15.729 -9.538  -19.274 1.00 61.34 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? -17.195 -9.095  -19.280 1.00 55.28 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? -17.295 -7.684  -18.712 1.00 51.85 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? -18.697 -7.246  -18.656 1.00 47.22 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? -19.121 -6.035  -18.346 1.00 42.72 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? -18.293 -5.074  -18.056 1.00 39.55 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? -20.398 -5.781  -18.327 1.00 37.63 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? -14.778 -11.051 -22.109 1.00 57.30 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? -14.860 -11.172 -23.568 1.00 57.32 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? -14.640 -12.610 -24.067 1.00 55.10 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? -14.714 -12.838 -25.277 1.00 50.61 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? -13.865 -10.202 -24.221 1.00 54.72 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? -14.192 -8.736  -24.021 1.00 52.53 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? -15.293 -8.161  -24.676 1.00 47.61 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? -13.397 -7.938  -23.187 1.00 47.44 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? -15.603 -6.804  -24.491 1.00 41.08 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? -13.701 -6.579  -22.992 1.00 41.85 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? -14.809 -6.010  -23.644 1.00 41.95 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? -14.346 -13.563 -23.160 1.00 54.75 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? -14.203 -14.984 -23.478 1.00 52.77 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? -15.507 -15.767 -23.300 1.00 46.60 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? -16.265 -15.464 -22.358 1.00 42.95 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? -13.063 -15.627 -22.667 1.00 50.43 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? -11.688 -15.139 -23.138 1.00 46.66 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? -10.306 -16.075 -22.403 1.00 41.88 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? -8.920  -15.119 -23.027 1.00 35.85 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? -15.729 -16.694 -24.139 1.00 39.12 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? -16.361 -19.860 -22.336 1.00 34.94 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? -16.642 -20.268 -20.943 1.00 38.42 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? -17.630 -19.261 -20.399 1.00 41.73 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? -17.587 -18.124 -20.848 1.00 39.21 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? -15.357 -20.291 -20.108 1.00 37.15 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? -14.474 -21.501 -20.440 1.00 33.15 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? -12.876 -21.484 -19.587 1.00 30.55 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? -12.165 -23.045 -20.142 1.00 25.10 1   B 1 
ATOM   1756 N N     . ASN B 2 2   ? -18.561 -19.659 -19.512 1.00 48.44 2   B 1 
ATOM   1757 C CA    . ASN B 2 2   ? -19.413 -18.645 -18.894 1.00 51.29 2   B 1 
ATOM   1758 C C     . ASN B 2 2   ? -18.512 -17.700 -18.104 1.00 55.26 2   B 1 
ATOM   1759 O O     . ASN B 2 2   ? -17.675 -18.202 -17.346 1.00 52.48 2   B 1 
ATOM   1760 C CB    . ASN B 2 2   ? -20.476 -19.289 -17.986 1.00 46.61 2   B 1 
ATOM   1761 C CG    . ASN B 2 2   ? -21.767 -19.625 -18.724 1.00 40.66 2   B 1 
ATOM   1762 O OD1   . ASN B 2 2   ? -21.971 -19.290 -19.876 1.00 37.04 2   B 1 
ATOM   1763 N ND2   . ASN B 2 2   ? -22.682 -20.304 -18.064 1.00 35.98 2   B 1 
ATOM   1764 N N     . PRO B 2 3   ? -18.635 -16.385 -18.280 1.00 56.71 3   B 1 
ATOM   1765 C CA    . PRO B 2 3   ? -17.860 -15.446 -17.484 1.00 59.13 3   B 1 
ATOM   1766 C C     . PRO B 2 3   ? -18.148 -15.716 -16.005 1.00 63.70 3   B 1 
ATOM   1767 O O     . PRO B 2 3   ? -19.290 -15.960 -15.614 1.00 60.89 3   B 1 
ATOM   1768 C CB    . PRO B 2 3   ? -18.291 -14.052 -17.953 1.00 53.67 3   B 1 
ATOM   1769 C CG    . PRO B 2 3   ? -19.671 -14.273 -18.570 1.00 50.88 3   B 1 
ATOM   1770 C CD    . PRO B 2 3   ? -19.597 -15.693 -19.115 1.00 52.09 3   B 1 
ATOM   1771 N N     . GLU B 2 4   ? -17.105 -15.692 -15.190 1.00 71.62 4   B 1 
ATOM   1772 C CA    . GLU B 2 4   ? -17.177 -15.990 -13.749 1.00 74.60 4   B 1 
ATOM   1773 C C     . GLU B 2 4   ? -18.057 -14.968 -12.989 1.00 78.24 4   B 1 
ATOM   1774 O O     . GLU B 2 4   ? -18.431 -15.172 -11.836 1.00 75.46 4   B 1 
ATOM   1775 C CB    . GLU B 2 4   ? -15.725 -16.011 -13.234 1.00 67.74 4   B 1 
ATOM   1776 C CG    . GLU B 2 4   ? -15.512 -16.788 -11.926 1.00 57.26 4   B 1 
ATOM   1777 C CD    . GLU B 2 4   ? -14.058 -16.717 -11.430 1.00 51.60 4   B 1 
ATOM   1778 O OE1   . GLU B 2 4   ? -13.561 -17.741 -10.914 1.00 45.15 4   B 1 
ATOM   1779 O OE2   . GLU B 2 4   ? -13.449 -15.620 -11.528 1.00 45.40 4   B 1 
ATOM   1780 N N     . TYR B 2 5   ? -18.377 -13.868 -13.650 1.00 81.18 5   B 1 
ATOM   1781 C CA    . TYR B 2 5   ? -19.199 -12.770 -13.156 1.00 82.69 5   B 1 
ATOM   1782 C C     . TYR B 2 5   ? -19.890 -12.042 -14.321 1.00 84.02 5   B 1 
ATOM   1783 O O     . TYR B 2 5   ? -19.357 -11.930 -15.427 1.00 82.41 5   B 1 
ATOM   1784 C CB    . TYR B 2 5   ? -18.320 -11.801 -12.336 1.00 80.23 5   B 1 
ATOM   1785 C CG    . TYR B 2 5   ? -17.132 -11.258 -13.105 1.00 78.80 5   B 1 
ATOM   1786 C CD1   . TYR B 2 5   ? -15.904 -11.960 -13.131 1.00 74.49 5   B 1 
ATOM   1787 C CD2   . TYR B 2 5   ? -17.268 -10.088 -13.865 1.00 75.13 5   B 1 
ATOM   1788 C CE1   . TYR B 2 5   ? -14.855 -11.525 -13.947 1.00 72.19 5   B 1 
ATOM   1789 C CE2   . TYR B 2 5   ? -16.226 -9.644  -14.691 1.00 72.20 5   B 1 
ATOM   1790 C CZ    . TYR B 2 5   ? -15.031 -10.379 -14.745 1.00 72.22 5   B 1 
ATOM   1791 O OH    . TYR B 2 5   ? -14.055 -9.981  -15.611 1.00 68.82 5   B 1 
ATOM   1792 N N     . ASP B 2 6   ? -21.070 -11.464 -14.056 1.00 88.23 6   B 1 
ATOM   1793 C CA    . ASP B 2 6   ? -21.792 -10.634 -15.031 1.00 88.38 6   B 1 
ATOM   1794 C C     . ASP B 2 6   ? -21.221 -9.207  -15.117 1.00 88.62 6   B 1 
ATOM   1795 O O     . ASP B 2 6   ? -21.173 -8.596  -16.191 1.00 87.01 6   B 1 
ATOM   1796 C CB    . ASP B 2 6   ? -23.260 -10.526 -14.620 1.00 87.57 6   B 1 
ATOM   1797 C CG    . ASP B 2 6   ? -24.051 -11.825 -14.736 1.00 86.20 6   B 1 
ATOM   1798 O OD1   . ASP B 2 6   ? -24.551 -12.091 -15.861 1.00 81.91 6   B 1 
ATOM   1799 O OD2   . ASP B 2 6   ? -24.324 -12.432 -13.686 1.00 81.38 6   B 1 
ATOM   1800 N N     . TYR B 2 7   ? -20.808 -8.662  -13.971 1.00 89.56 7   B 1 
ATOM   1801 C CA    . TYR B 2 7   ? -20.304 -7.294  -13.858 1.00 89.78 7   B 1 
ATOM   1802 C C     . TYR B 2 7   ? -19.023 -7.234  -13.028 1.00 90.15 7   B 1 
ATOM   1803 O O     . TYR B 2 7   ? -18.855 -7.959  -12.050 1.00 89.07 7   B 1 
ATOM   1804 C CB    . TYR B 2 7   ? -21.377 -6.380  -13.251 1.00 89.10 7   B 1 
ATOM   1805 C CG    . TYR B 2 7   ? -22.662 -6.292  -14.047 1.00 88.75 7   B 1 
ATOM   1806 C CD1   . TYR B 2 7   ? -22.759 -5.430  -15.158 1.00 84.77 7   B 1 
ATOM   1807 C CD2   . TYR B 2 7   ? -23.772 -7.077  -13.683 1.00 84.91 7   B 1 
ATOM   1808 C CE1   . TYR B 2 7   ? -23.946 -5.355  -15.902 1.00 83.34 7   B 1 
ATOM   1809 C CE2   . TYR B 2 7   ? -24.966 -7.013  -14.422 1.00 82.97 7   B 1 
ATOM   1810 C CZ    . TYR B 2 7   ? -25.049 -6.151  -15.534 1.00 84.90 7   B 1 
ATOM   1811 O OH    . TYR B 2 7   ? -26.211 -6.089  -16.261 1.00 82.68 7   B 1 
ATOM   1812 N N     . LEU B 2 8   ? -18.157 -6.286  -13.381 1.00 89.16 8   B 1 
ATOM   1813 C CA    . LEU B 2 8   ? -16.994 -5.880  -12.596 1.00 89.11 8   B 1 
ATOM   1814 C C     . LEU B 2 8   ? -17.133 -4.397  -12.260 1.00 89.99 8   B 1 
ATOM   1815 O O     . LEU B 2 8   ? -17.124 -3.559  -13.163 1.00 89.27 8   B 1 
ATOM   1816 C CB    . LEU B 2 8   ? -15.717 -6.167  -13.401 1.00 86.69 8   B 1 
ATOM   1817 C CG    . LEU B 2 8   ? -14.423 -5.713  -12.691 1.00 82.74 8   B 1 
ATOM   1818 C CD1   . LEU B 2 8   ? -14.158 -6.521  -11.427 1.00 76.89 8   B 1 
ATOM   1819 C CD2   . LEU B 2 8   ? -13.237 -5.865  -13.643 1.00 75.82 8   B 1 
ATOM   1820 N N     . PHE B 2 9   ? -17.237 -4.078  -10.971 1.00 91.45 9   B 1 
ATOM   1821 C CA    . PHE B 2 9   ? -17.303 -2.699  -10.495 1.00 92.07 9   B 1 
ATOM   1822 C C     . PHE B 2 9   ? -16.095 -2.361  -9.635  1.00 91.62 9   B 1 
ATOM   1823 O O     . PHE B 2 9   ? -15.762 -3.073  -8.691  1.00 90.67 9   B 1 
ATOM   1824 C CB    . PHE B 2 9   ? -18.619 -2.437  -9.740  1.00 92.76 9   B 1 
ATOM   1825 C CG    . PHE B 2 9   ? -19.903 -2.645  -10.523 1.00 93.23 9   B 1 
ATOM   1826 C CD1   . PHE B 2 9   ? -19.957 -2.472  -11.920 1.00 90.94 9   B 1 
ATOM   1827 C CD2   . PHE B 2 9   ? -21.078 -2.999  -9.834  1.00 91.29 9   B 1 
ATOM   1828 C CE1   . PHE B 2 9   ? -21.158 -2.672  -12.622 1.00 91.30 9   B 1 
ATOM   1829 C CE2   . PHE B 2 9   ? -22.280 -3.195  -10.530 1.00 90.90 9   B 1 
ATOM   1830 C CZ    . PHE B 2 9   ? -22.320 -3.038  -11.925 1.00 92.63 9   B 1 
ATOM   1831 N N     . LYS B 2 10  ? -15.468 -1.230  -9.946  1.00 91.51 10  B 1 
ATOM   1832 C CA    . LYS B 2 10  ? -14.423 -0.634  -9.120  1.00 91.37 10  B 1 
ATOM   1833 C C     . LYS B 2 10  ? -15.061 0.352   -8.149  1.00 92.40 10  B 1 
ATOM   1834 O O     . LYS B 2 10  ? -15.652 1.341   -8.587  1.00 92.00 10  B 1 
ATOM   1835 C CB    . LYS B 2 10  ? -13.360 0.023   -10.017 1.00 88.93 10  B 1 
ATOM   1836 C CG    . LYS B 2 10  ? -12.237 0.665   -9.198  1.00 78.61 10  B 1 
ATOM   1837 C CD    . LYS B 2 10  ? -11.244 1.416   -10.093 1.00 74.88 10  B 1 
ATOM   1838 C CE    . LYS B 2 10  ? -10.227 2.145   -9.206  1.00 66.70 10  B 1 
ATOM   1839 N NZ    . LYS B 2 10  ? -9.387  3.108   -9.960  1.00 61.36 10  B 1 
ATOM   1840 N N     . LEU B 2 11  ? -14.887 0.100   -6.857  1.00 93.23 11  B 1 
ATOM   1841 C CA    . LEU B 2 11  ? -15.283 1.002   -5.780  1.00 93.70 11  B 1 
ATOM   1842 C C     . LEU B 2 11  ? -14.050 1.638   -5.147  1.00 93.15 11  B 1 
ATOM   1843 O O     . LEU B 2 11  ? -12.983 1.030   -5.092  1.00 91.95 11  B 1 
ATOM   1844 C CB    . LEU B 2 11  ? -16.132 0.256   -4.733  1.00 94.30 11  B 1 
ATOM   1845 C CG    . LEU B 2 11  ? -17.380 -0.462  -5.279  1.00 93.51 11  B 1 
ATOM   1846 C CD1   . LEU B 2 11  ? -18.168 -1.088  -4.130  1.00 90.20 11  B 1 
ATOM   1847 C CD2   . LEU B 2 11  ? -18.314 0.496   -6.020  1.00 89.70 11  B 1 
ATOM   1848 N N     . LEU B 2 12  ? -14.205 2.861   -4.656  1.00 93.94 12  B 1 
ATOM   1849 C CA    . LEU B 2 12  ? -13.150 3.596   -3.973  1.00 93.66 12  B 1 
ATOM   1850 C C     . LEU B 2 12  ? -13.674 4.112   -2.633  1.00 94.49 12  B 1 
ATOM   1851 O O     . LEU B 2 12  ? -14.722 4.750   -2.591  1.00 94.05 12  B 1 
ATOM   1852 C CB    . LEU B 2 12  ? -12.683 4.737   -4.900  1.00 91.69 12  B 1 
ATOM   1853 C CG    . LEU B 2 12  ? -11.359 5.390   -4.477  1.00 85.51 12  B 1 
ATOM   1854 C CD1   . LEU B 2 12  ? -10.181 4.459   -4.745  1.00 81.82 12  B 1 
ATOM   1855 C CD2   . LEU B 2 12  ? -11.140 6.666   -5.292  1.00 81.21 12  B 1 
ATOM   1856 N N     . LEU B 2 13  ? -12.936 3.856   -1.553  1.00 93.85 13  B 1 
ATOM   1857 C CA    . LEU B 2 13  ? -13.167 4.444   -0.235  1.00 94.06 13  B 1 
ATOM   1858 C C     . LEU B 2 13  ? -12.247 5.649   -0.058  1.00 93.66 13  B 1 
ATOM   1859 O O     . LEU B 2 13  ? -11.026 5.525   -0.150  1.00 92.20 13  B 1 
ATOM   1860 C CB    . LEU B 2 13  ? -12.919 3.389   0.854   1.00 93.64 13  B 1 
ATOM   1861 C CG    . LEU B 2 13  ? -14.084 2.402   1.038   1.00 90.96 13  B 1 
ATOM   1862 C CD1   . LEU B 2 13  ? -13.602 1.129   1.721   1.00 86.52 13  B 1 
ATOM   1863 C CD2   . LEU B 2 13  ? -15.179 3.018   1.911   1.00 85.70 13  B 1 
ATOM   1864 N N     . ILE B 2 14  ? -12.828 6.812   0.219   1.00 94.15 14  B 1 
ATOM   1865 C CA    . ILE B 2 14  ? -12.100 8.055   0.490   1.00 94.44 14  B 1 
ATOM   1866 C C     . ILE B 2 14  ? -12.633 8.742   1.750   1.00 94.91 14  B 1 
ATOM   1867 O O     . ILE B 2 14  ? -13.701 8.398   2.252   1.00 94.82 14  B 1 
ATOM   1868 C CB    . ILE B 2 14  ? -12.109 9.004   -0.728  1.00 94.04 14  B 1 
ATOM   1869 C CG1   . ILE B 2 14  ? -13.513 9.576   -1.002  1.00 92.24 14  B 1 
ATOM   1870 C CG2   . ILE B 2 14  ? -11.537 8.295   -1.965  1.00 90.83 14  B 1 
ATOM   1871 C CD1   . ILE B 2 14  ? -13.510 10.689  -2.061  1.00 91.05 14  B 1 
ATOM   1872 N N     . GLY B 2 15  ? -11.896 9.708   2.259   1.00 94.00 15  B 1 
ATOM   1873 C CA    . GLY B 2 15  ? -12.214 10.422  3.493   1.00 94.05 15  B 1 
ATOM   1874 C C     . GLY B 2 15  ? -10.979 10.594  4.366   1.00 93.21 15  B 1 
ATOM   1875 O O     . GLY B 2 15  ? -9.941  9.989   4.089   1.00 91.62 15  B 1 
ATOM   1876 N N     . ASP B 2 16  ? -11.098 11.379  5.424   1.00 92.27 16  B 1 
ATOM   1877 C CA    . ASP B 2 16  ? -9.979  11.703  6.307   1.00 91.87 16  B 1 
ATOM   1878 C C     . ASP B 2 16  ? -9.293  10.466  6.903   1.00 90.90 16  B 1 
ATOM   1879 O O     . ASP B 2 16  ? -9.854  9.365   6.969   1.00 89.45 16  B 1 
ATOM   1880 C CB    . ASP B 2 16  ? -10.442 12.655  7.426   1.00 92.01 16  B 1 
ATOM   1881 C CG    . ASP B 2 16  ? -10.620 14.103  6.970   1.00 92.18 16  B 1 
ATOM   1882 O OD1   . ASP B 2 16  ? -10.619 14.354  5.744   1.00 88.71 16  B 1 
ATOM   1883 O OD2   . ASP B 2 16  ? -10.742 14.967  7.862   1.00 88.97 16  B 1 
ATOM   1884 N N     . SER B 2 17  ? -8.059  10.650  7.344   1.00 87.99 17  B 1 
ATOM   1885 C CA    . SER B 2 17  ? -7.351  9.608   8.081   1.00 86.72 17  B 1 
ATOM   1886 C C     . SER B 2 17  ? -8.068  9.288   9.395   1.00 87.50 17  B 1 
ATOM   1887 O O     . SER B 2 17  ? -8.547  10.178  10.094  1.00 86.47 17  B 1 
ATOM   1888 C CB    . SER B 2 17  ? -5.907  10.028  8.342   1.00 83.46 17  B 1 
ATOM   1889 O OG    . SER B 2 17  ? -5.185  8.917   8.836   1.00 75.19 17  B 1 
ATOM   1890 N N     . GLY B 2 18  ? -8.167  8.013   9.721   1.00 86.95 18  B 1 
ATOM   1891 C CA    . GLY B 2 18  ? -8.761  7.554   10.976  1.00 87.01 18  B 1 
ATOM   1892 C C     . GLY B 2 18  ? -10.290 7.452   11.006  1.00 88.95 18  B 1 
ATOM   1893 O O     . GLY B 2 18  ? -10.826 6.962   12.002  1.00 87.90 18  B 1 
ATOM   1894 N N     . VAL B 2 19  ? -11.014 7.820   9.942   1.00 91.96 19  B 1 
ATOM   1895 C CA    . VAL B 2 19  ? -12.493 7.700   9.892   1.00 93.23 19  B 1 
ATOM   1896 C C     . VAL B 2 19  ? -12.995 6.251   9.819   1.00 93.37 19  B 1 
ATOM   1897 O O     . VAL B 2 19  ? -14.177 5.988   10.036  1.00 92.90 19  B 1 
ATOM   1898 C CB    . VAL B 2 19  ? -13.110 8.515   8.740   1.00 93.61 19  B 1 
ATOM   1899 C CG1   . VAL B 2 19  ? -12.708 9.988   8.824   1.00 91.22 19  B 1 
ATOM   1900 C CG2   . VAL B 2 19  ? -12.740 7.961   7.358   1.00 91.07 19  B 1 
ATOM   1901 N N     . GLY B 2 20  ? -12.119 5.302   9.539   1.00 91.91 20  B 1 
ATOM   1902 C CA    . GLY B 2 20  ? -12.428 3.871   9.543   1.00 92.11 20  B 1 
ATOM   1903 C C     . GLY B 2 20  ? -12.632 3.233   8.168   1.00 92.46 20  B 1 
ATOM   1904 O O     . GLY B 2 20  ? -13.223 2.155   8.107   1.00 91.80 20  B 1 
ATOM   1905 N N     . LYS B 2 21  ? -12.140 3.839   7.082   1.00 91.95 21  B 1 
ATOM   1906 C CA    . LYS B 2 21  ? -12.225 3.293   5.710   1.00 92.02 21  B 1 
ATOM   1907 C C     . LYS B 2 21  ? -11.696 1.865   5.627   1.00 91.80 21  B 1 
ATOM   1908 O O     . LYS B 2 21  ? -12.405 0.969   5.179   1.00 91.31 21  B 1 
ATOM   1909 C CB    . LYS B 2 21  ? -11.433 4.168   4.734   1.00 91.82 21  B 1 
ATOM   1910 C CG    . LYS B 2 21  ? -11.942 5.606   4.629   1.00 91.46 21  B 1 
ATOM   1911 C CD    . LYS B 2 21  ? -11.153 6.409   3.581   1.00 89.72 21  B 1 
ATOM   1912 C CE    . LYS B 2 21  ? -9.656  6.552   3.907   1.00 87.95 21  B 1 
ATOM   1913 N NZ    . LYS B 2 21  ? -9.423  7.399   5.096   1.00 86.57 21  B 1 
ATOM   1914 N N     . SER B 2 22  ? -10.499 1.648   6.144   1.00 89.03 22  B 1 
ATOM   1915 C CA    . SER B 2 22  ? -9.880  0.322   6.179   1.00 87.78 22  B 1 
ATOM   1916 C C     . SER B 2 22  ? -10.692 -0.678  6.997   1.00 88.34 22  B 1 
ATOM   1917 O O     . SER B 2 22  ? -10.837 -1.836  6.616   1.00 87.49 22  B 1 
ATOM   1918 C CB    . SER B 2 22  ? -8.473  0.436   6.764   1.00 85.33 22  B 1 
ATOM   1919 O OG    . SER B 2 22  ? -7.724  1.444   6.130   1.00 79.48 22  B 1 
ATOM   1920 N N     . CYS B 2 23  ? -11.277 -0.243  8.123   1.00 89.55 23  B 1 
ATOM   1921 C CA    . CYS B 2 23  ? -12.133 -1.101  8.942   1.00 89.76 23  B 1 
ATOM   1922 C C     . CYS B 2 23  ? -13.458 -1.437  8.244   1.00 90.41 23  B 1 
ATOM   1923 O O     . CYS B 2 23  ? -13.918 -2.566  8.364   1.00 90.35 23  B 1 
ATOM   1924 C CB    . CYS B 2 23  ? -12.382 -0.442  10.301  1.00 89.08 23  B 1 
ATOM   1925 S SG    . CYS B 2 23  ? -10.834 -0.337  11.250  1.00 87.06 23  B 1 
ATOM   1926 N N     . LEU B 2 24  ? -14.056 -0.499  7.503   1.00 92.94 24  B 1 
ATOM   1927 C CA    . LEU B 2 24  ? -15.238 -0.756  6.670   1.00 93.75 24  B 1 
ATOM   1928 C C     . LEU B 2 24  ? -14.930 -1.776  5.574   1.00 93.33 24  B 1 
ATOM   1929 O O     . LEU B 2 24  ? -15.686 -2.728  5.403   1.00 92.64 24  B 1 
ATOM   1930 C CB    . LEU B 2 24  ? -15.741 0.555   6.038   1.00 94.89 24  B 1 
ATOM   1931 C CG    . LEU B 2 24  ? -16.457 1.505   7.009   1.00 95.01 24  B 1 
ATOM   1932 C CD1   . LEU B 2 24  ? -16.646 2.867   6.353   1.00 93.72 24  B 1 
ATOM   1933 C CD2   . LEU B 2 24  ? -17.836 0.971   7.397   1.00 93.76 24  B 1 
ATOM   1934 N N     . LEU B 2 25  ? -13.808 -1.616  4.886   1.00 91.45 25  B 1 
ATOM   1935 C CA    . LEU B 2 25  ? -13.364 -2.565  3.867   1.00 90.10 25  B 1 
ATOM   1936 C C     . LEU B 2 25  ? -13.161 -3.962  4.450   1.00 89.33 25  B 1 
ATOM   1937 O O     . LEU B 2 25  ? -13.656 -4.937  3.891   1.00 87.89 25  B 1 
ATOM   1938 C CB    . LEU B 2 25  ? -12.073 -2.040  3.216   1.00 88.70 25  B 1 
ATOM   1939 C CG    . LEU B 2 25  ? -11.475 -2.994  2.163   1.00 86.71 25  B 1 
ATOM   1940 C CD1   . LEU B 2 25  ? -12.463 -3.309  1.050   1.00 82.68 25  B 1 
ATOM   1941 C CD2   . LEU B 2 25  ? -10.227 -2.369  1.550   1.00 81.82 25  B 1 
ATOM   1942 N N     . LEU B 2 26  ? -12.475 -4.061  5.587   1.00 87.78 26  B 1 
ATOM   1943 C CA    . LEU B 2 26  ? -12.222 -5.333  6.260   1.00 86.20 26  B 1 
ATOM   1944 C C     . LEU B 2 26  ? -13.524 -5.996  6.728   1.00 86.70 26  B 1 
ATOM   1945 O O     . LEU B 2 26  ? -13.693 -7.199  6.549   1.00 85.72 26  B 1 
ATOM   1946 C CB    . LEU B 2 26  ? -11.268 -5.076  7.434   1.00 83.71 26  B 1 
ATOM   1947 C CG    . LEU B 2 26  ? -10.786 -6.365  8.123   1.00 75.99 26  B 1 
ATOM   1948 C CD1   . LEU B 2 26  ? -9.850  -7.170  7.228   1.00 72.36 26  B 1 
ATOM   1949 C CD2   . LEU B 2 26  ? -10.030 -6.001  9.397   1.00 70.98 26  B 1 
ATOM   1950 N N     . ARG B 2 27  ? -14.443 -5.221  7.289   1.00 90.17 27  B 1 
ATOM   1951 C CA    . ARG B 2 27  ? -15.760 -5.721  7.704   1.00 91.00 27  B 1 
ATOM   1952 C C     . ARG B 2 27  ? -16.559 -6.229  6.511   1.00 90.84 27  B 1 
ATOM   1953 O O     . ARG B 2 27  ? -17.114 -7.315  6.587   1.00 89.75 27  B 1 
ATOM   1954 C CB    . ARG B 2 27  ? -16.512 -4.622  8.471   1.00 91.58 27  B 1 
ATOM   1955 C CG    . ARG B 2 27  ? -17.952 -5.006  8.852   1.00 90.57 27  B 1 
ATOM   1956 C CD    . ARG B 2 27  ? -18.054 -6.269  9.716   1.00 89.41 27  B 1 
ATOM   1957 N NE    . ARG B 2 27  ? -17.520 -6.017  11.073  1.00 88.69 27  B 1 
ATOM   1958 C CZ    . ARG B 2 27  ? -17.376 -6.937  12.011  1.00 89.45 27  B 1 
ATOM   1959 N NH1   . ARG B 2 27  ? -17.606 -8.201  11.780  1.00 82.72 27  B 1 
ATOM   1960 N NH2   . ARG B 2 27  ? -17.004 -6.599  13.206  1.00 85.22 27  B 1 
ATOM   1961 N N     . PHE B 2 28  ? -16.602 -5.490  5.422   1.00 91.89 28  B 1 
ATOM   1962 C CA    . PHE B 2 28  ? -17.342 -5.909  4.237   1.00 91.95 28  B 1 
ATOM   1963 C C     . PHE B 2 28  ? -16.717 -7.127  3.552   1.00 90.94 28  B 1 
ATOM   1964 O O     . PHE B 2 28  ? -17.434 -8.055  3.180   1.00 89.95 28  B 1 
ATOM   1965 C CB    . PHE B 2 28  ? -17.464 -4.739  3.263   1.00 92.93 28  B 1 
ATOM   1966 C CG    . PHE B 2 28  ? -18.213 -5.117  2.002   1.00 93.62 28  B 1 
ATOM   1967 C CD1   . PHE B 2 28  ? -17.539 -5.210  0.771   1.00 92.29 28  B 1 
ATOM   1968 C CD2   . PHE B 2 28  ? -19.579 -5.442  2.066   1.00 92.78 28  B 1 
ATOM   1969 C CE1   . PHE B 2 28  ? -18.223 -5.615  -0.384  1.00 92.77 28  B 1 
ATOM   1970 C CE2   . PHE B 2 28  ? -20.265 -5.850  0.913   1.00 92.46 28  B 1 
ATOM   1971 C CZ    . PHE B 2 28  ? -19.586 -5.936  -0.310  1.00 93.51 28  B 1 
ATOM   1972 N N     . ALA B 2 29  ? -15.400 -7.138  3.387   1.00 88.31 29  B 1 
ATOM   1973 C CA    . ALA B 2 29  ? -14.722 -8.197  2.647   1.00 85.96 29  B 1 
ATOM   1974 C C     . ALA B 2 29  ? -14.600 -9.508  3.435   1.00 84.64 29  B 1 
ATOM   1975 O O     . ALA B 2 29  ? -14.774 -10.574 2.852   1.00 81.81 29  B 1 
ATOM   1976 C CB    . ALA B 2 29  ? -13.360 -7.679  2.192   1.00 84.10 29  B 1 
ATOM   1977 N N     . ASP B 2 30  ? -14.335 -9.427  4.737   1.00 83.23 30  B 1 
ATOM   1978 C CA    . ASP B 2 30  ? -13.931 -10.585 5.548   1.00 81.21 30  B 1 
ATOM   1979 C C     . ASP B 2 30  ? -14.782 -10.786 6.809   1.00 81.30 30  B 1 
ATOM   1980 O O     . ASP B 2 30  ? -14.439 -11.618 7.651   1.00 77.66 30  B 1 
ATOM   1981 C CB    . ASP B 2 30  ? -12.467 -10.428 5.985   1.00 77.79 30  B 1 
ATOM   1982 C CG    . ASP B 2 30  ? -11.473 -10.133 4.875   1.00 72.18 30  B 1 
ATOM   1983 O OD1   . ASP B 2 30  ? -11.672 -10.499 3.707   1.00 68.34 30  B 1 
ATOM   1984 O OD2   . ASP B 2 30  ? -10.452 -9.488  5.197   1.00 66.58 30  B 1 
ATOM   1985 N N     . ASP B 2 31  ? -15.821 -9.996  6.995   1.00 84.12 31  B 1 
ATOM   1986 C CA    . ASP B 2 31  ? -16.646 -9.929  8.209   1.00 84.72 31  B 1 
ATOM   1987 C C     . ASP B 2 31  ? -15.822 -9.877  9.509   1.00 84.18 31  B 1 
ATOM   1988 O O     . ASP B 2 31  ? -16.088 -10.542 10.512  1.00 81.18 31  B 1 
ATOM   1989 C CB    . ASP B 2 31  ? -17.749 -10.993 8.210   1.00 84.23 31  B 1 
ATOM   1990 C CG    . ASP B 2 31  ? -18.799 -10.687 9.289   1.00 82.91 31  B 1 
ATOM   1991 O OD1   . ASP B 2 31  ? -18.950 -9.491  9.648   1.00 78.35 31  B 1 
ATOM   1992 O OD2   . ASP B 2 31  ? -19.431 -11.650 9.776   1.00 77.85 31  B 1 
ATOM   1993 N N     . SER B 2 32  ? -14.764 -9.072  9.490   1.00 81.27 32  B 1 
ATOM   1994 C CA    . SER B 2 32  ? -13.837 -8.957  10.610  1.00 80.01 32  B 1 
ATOM   1995 C C     . SER B 2 32  ? -13.604 -7.501  11.003  1.00 80.15 32  B 1 
ATOM   1996 O O     . SER B 2 32  ? -13.879 -6.558  10.261  1.00 78.05 32  B 1 
ATOM   1997 C CB    . SER B 2 32  ? -12.548 -9.722  10.303  1.00 76.69 32  B 1 
ATOM   1998 O OG    . SER B 2 32  ? -11.843 -9.108  9.257   1.00 68.20 32  B 1 
ATOM   1999 N N     . TYR B 2 33  ? -13.130 -7.317  12.229  1.00 78.44 33  B 1 
ATOM   2000 C CA    . TYR B 2 33  ? -12.787 -6.007  12.768  1.00 77.08 33  B 1 
ATOM   2001 C C     . TYR B 2 33  ? -11.462 -6.099  13.522  1.00 74.67 33  B 1 
ATOM   2002 O O     . TYR B 2 33  ? -11.231 -7.035  14.288  1.00 70.70 33  B 1 
ATOM   2003 C CB    . TYR B 2 33  ? -13.922 -5.496  13.654  1.00 76.91 33  B 1 
ATOM   2004 C CG    . TYR B 2 33  ? -13.645 -4.138  14.258  1.00 78.01 33  B 1 
ATOM   2005 C CD1   . TYR B 2 33  ? -13.118 -4.037  15.558  1.00 70.07 33  B 1 
ATOM   2006 C CD2   . TYR B 2 33  ? -13.890 -2.970  13.514  1.00 72.42 33  B 1 
ATOM   2007 C CE1   . TYR B 2 33  ? -12.843 -2.781  16.115  1.00 71.74 33  B 1 
ATOM   2008 C CE2   . TYR B 2 33  ? -13.617 -1.704  14.065  1.00 73.82 33  B 1 
ATOM   2009 C CZ    . TYR B 2 33  ? -13.093 -1.615  15.368  1.00 81.26 33  B 1 
ATOM   2010 O OH    . TYR B 2 33  ? -12.822 -0.388  15.911  1.00 76.95 33  B 1 
ATOM   2011 N N     . LEU B 2 34  ? -10.603 -5.126  13.289  1.00 71.05 34  B 1 
ATOM   2012 C CA    . LEU B 2 34  ? -9.315  -5.007  13.955  1.00 68.06 34  B 1 
ATOM   2013 C C     . LEU B 2 34  ? -9.233  -3.642  14.640  1.00 67.66 34  B 1 
ATOM   2014 O O     . LEU B 2 34  ? -9.288  -2.610  13.974  1.00 62.45 34  B 1 
ATOM   2015 C CB    . LEU B 2 34  ? -8.176  -5.198  12.937  1.00 63.33 34  B 1 
ATOM   2016 C CG    . LEU B 2 34  ? -7.997  -6.646  12.439  1.00 57.55 34  B 1 
ATOM   2017 C CD1   . LEU B 2 34  ? -7.042  -6.680  11.250  1.00 53.61 34  B 1 
ATOM   2018 C CD2   . LEU B 2 34  ? -7.414  -7.554  13.526  1.00 52.20 34  B 1 
ATOM   2019 N N     . ASP B 2 35  ? -9.037  -3.656  15.956  1.00 67.46 35  B 1 
ATOM   2020 C CA    . ASP B 2 35  ? -8.602  -2.484  16.719  1.00 65.54 35  B 1 
ATOM   2021 C C     . ASP B 2 35  ? -7.109  -2.253  16.458  1.00 64.70 35  B 1 
ATOM   2022 O O     . ASP B 2 35  ? -6.232  -2.588  17.252  1.00 60.03 35  B 1 
ATOM   2023 C CB    . ASP B 2 35  ? -8.921  -2.648  18.219  1.00 62.35 35  B 1 
ATOM   2024 C CG    . ASP B 2 35  ? -10.349 -2.250  18.603  1.00 58.21 35  B 1 
ATOM   2025 O OD1   . ASP B 2 35  ? -10.869 -1.257  18.054  1.00 53.83 35  B 1 
ATOM   2026 O OD2   . ASP B 2 35  ? -10.931 -2.920  19.483  1.00 53.41 35  B 1 
ATOM   2027 N N     . SER B 2 36  ? -6.813  -1.736  15.282  1.00 57.25 36  B 1 
ATOM   2028 C CA    . SER B 2 36  ? -5.460  -1.416  14.850  1.00 55.89 36  B 1 
ATOM   2029 C C     . SER B 2 36  ? -5.431  -0.006  14.281  1.00 56.41 36  B 1 
ATOM   2030 O O     . SER B 2 36  ? -6.315  0.391   13.530  1.00 52.63 36  B 1 
ATOM   2031 C CB    . SER B 2 36  ? -4.975  -2.430  13.816  1.00 52.03 36  B 1 
ATOM   2032 O OG    . SER B 2 36  ? -3.708  -2.058  13.321  1.00 47.07 36  B 1 
ATOM   2033 N N     . TYR B 2 37  ? -4.387  0.725   14.633  1.00 52.93 37  B 1 
ATOM   2034 C CA    . TYR B 2 37  ? -4.159  2.104   14.201  1.00 51.69 37  B 1 
ATOM   2035 C C     . TYR B 2 37  ? -3.104  2.203   13.098  1.00 54.28 37  B 1 
ATOM   2036 O O     . TYR B 2 37  ? -2.535  3.262   12.866  1.00 51.19 37  B 1 
ATOM   2037 C CB    . TYR B 2 37  ? -3.808  2.934   15.435  1.00 46.57 37  B 1 
ATOM   2038 C CG    . TYR B 2 37  ? -4.867  2.845   16.511  1.00 41.21 37  B 1 
ATOM   2039 C CD1   . TYR B 2 37  ? -6.197  3.210   16.228  1.00 37.71 37  B 1 
ATOM   2040 C CD2   . TYR B 2 37  ? -4.544  2.357   17.791  1.00 36.63 37  B 1 
ATOM   2041 C CE1   . TYR B 2 37  ? -7.181  3.138   17.222  1.00 33.85 37  B 1 
ATOM   2042 C CE2   . TYR B 2 37  ? -5.524  2.289   18.796  1.00 34.80 37  B 1 
ATOM   2043 C CZ    . TYR B 2 37  ? -6.838  2.695   18.510  1.00 34.00 37  B 1 
ATOM   2044 O OH    . TYR B 2 37  ? -7.795  2.686   19.495  1.00 29.17 37  B 1 
ATOM   2045 N N     . ILE B 2 38  ? -2.839  1.092   12.427  1.00 53.99 38  B 1 
ATOM   2046 C CA    . ILE B 2 38  ? -1.947  1.067   11.271  1.00 55.05 38  B 1 
ATOM   2047 C C     . ILE B 2 38  ? -2.631  1.822   10.132  1.00 57.78 38  B 1 
ATOM   2048 O O     . ILE B 2 38  ? -3.723  1.440   9.699   1.00 54.64 38  B 1 
ATOM   2049 C CB    . ILE B 2 38  ? -1.597  -0.385  10.897  1.00 52.46 38  B 1 
ATOM   2050 C CG1   . ILE B 2 38  ? -0.785  -1.042  12.038  1.00 48.29 38  B 1 
ATOM   2051 C CG2   . ILE B 2 38  ? -0.827  -0.427  9.576   1.00 49.10 38  B 1 
ATOM   2052 C CD1   . ILE B 2 38  ? -0.511  -2.536  11.838  1.00 43.66 38  B 1 
ATOM   2053 N N     . SER B 2 39  ? -2.004  2.881   9.663   1.00 60.64 39  B 1 
ATOM   2054 C CA    . SER B 2 39  ? -2.532  3.683   8.563   1.00 61.10 39  B 1 
ATOM   2055 C C     . SER B 2 39  ? -2.317  3.025   7.211   1.00 62.72 39  B 1 
ATOM   2056 O O     . SER B 2 39  ? -1.316  2.352   6.970   1.00 61.28 39  B 1 
ATOM   2057 C CB    . SER B 2 39  ? -1.915  5.073   8.558   1.00 58.56 39  B 1 
ATOM   2058 O OG    . SER B 2 39  ? -0.510  5.009   8.492   1.00 54.13 39  B 1 
ATOM   2059 N N     . THR B 2 40  ? -3.257  3.273   6.311   1.00 69.05 40  B 1 
ATOM   2060 C CA    . THR B 2 40  ? -3.093  2.935   4.901   1.00 69.73 40  B 1 
ATOM   2061 C C     . THR B 2 40  ? -2.219  3.979   4.235   1.00 68.50 40  B 1 
ATOM   2062 O O     . THR B 2 40  ? -2.423  5.183   4.410   1.00 67.81 40  B 1 
ATOM   2063 C CB    . THR B 2 40  ? -4.451  2.854   4.199   1.00 67.76 40  B 1 
ATOM   2064 O OG1   . THR B 2 40  ? -5.242  1.905   4.870   1.00 62.02 40  B 1 
ATOM   2065 C CG2   . THR B 2 40  ? -4.345  2.430   2.736   1.00 61.45 40  B 1 
ATOM   2066 N N     . ILE B 2 41  ? -1.260  3.508   3.446   1.00 63.85 41  B 1 
ATOM   2067 C CA    . ILE B 2 41  ? -0.389  4.372   2.660   1.00 62.96 41  B 1 
ATOM   2068 C C     . ILE B 2 41  ? -0.571  4.070   1.192   1.00 64.64 41  B 1 
ATOM   2069 O O     . ILE B 2 41  ? -0.584  2.914   0.779   1.00 60.41 41  B 1 
ATOM   2070 C CB    . ILE B 2 41  ? 1.060   4.240   3.124   1.00 58.76 41  B 1 
ATOM   2071 C CG1   . ILE B 2 41  ? 1.060   4.895   4.522   1.00 54.96 41  B 1 
ATOM   2072 C CG2   . ILE B 2 41  ? 2.048   4.904   2.137   1.00 55.08 41  B 1 
ATOM   2073 C CD1   . ILE B 2 41  ? 2.356   4.770   5.230   1.00 49.69 41  B 1 
ATOM   2074 N N     . GLY B 2 42  ? -0.710  5.146   0.420   1.00 63.91 42  B 1 
ATOM   2075 C CA    . GLY B 2 42  ? -1.148  4.995   -0.950  1.00 62.96 42  B 1 
ATOM   2076 C C     . GLY B 2 42  ? -2.529  4.355   -0.975  1.00 65.98 42  B 1 
ATOM   2077 O O     . GLY B 2 42  ? -3.516  5.018   -0.641  1.00 63.63 42  B 1 
ATOM   2078 N N     . VAL B 2 43  ? -2.603  3.101   -1.380  1.00 68.56 43  B 1 
ATOM   2079 C CA    . VAL B 2 43  ? -3.870  2.404   -1.606  1.00 68.99 43  B 1 
ATOM   2080 C C     . VAL B 2 43  ? -3.724  0.920   -1.277  1.00 71.13 43  B 1 
ATOM   2081 O O     . VAL B 2 43  ? -2.781  0.278   -1.731  1.00 68.96 43  B 1 
ATOM   2082 C CB    . VAL B 2 43  ? -4.334  2.569   -3.063  1.00 65.20 43  B 1 
ATOM   2083 C CG1   . VAL B 2 43  ? -5.757  2.060   -3.242  1.00 58.62 43  B 1 
ATOM   2084 C CG2   . VAL B 2 43  ? -4.335  4.031   -3.533  1.00 60.31 43  B 1 
ATOM   2085 N N     . ASP B 2 44  ? -4.707  0.389   -0.547  1.00 70.78 44  B 1 
ATOM   2086 C CA    . ASP B 2 44  ? -4.944  -1.044  -0.413  1.00 72.98 44  B 1 
ATOM   2087 C C     . ASP B 2 44  ? -6.223  -1.412  -1.172  1.00 75.75 44  B 1 
ATOM   2088 O O     . ASP B 2 44  ? -7.057  -0.557  -1.485  1.00 75.38 44  B 1 
ATOM   2089 C CB    . ASP B 2 44  ? -5.015  -1.444  1.066   1.00 69.54 44  B 1 
ATOM   2090 C CG    . ASP B 2 44  ? -3.657  -1.451  1.774   1.00 64.54 44  B 1 
ATOM   2091 O OD1   . ASP B 2 44  ? -2.611  -1.561  1.097   1.00 60.33 44  B 1 
ATOM   2092 O OD2   . ASP B 2 44  ? -3.646  -1.412  3.020   1.00 58.58 44  B 1 
ATOM   2093 N N     . PHE B 2 45  ? -6.402  -2.688  -1.493  1.00 75.71 45  B 1 
ATOM   2094 C CA    . PHE B 2 45  ? -7.620  -3.144  -2.157  1.00 76.02 45  B 1 
ATOM   2095 C C     . PHE B 2 45  ? -8.023  -4.542  -1.700  1.00 77.79 45  B 1 
ATOM   2096 O O     . PHE B 2 45  ? -7.195  -5.345  -1.281  1.00 76.88 45  B 1 
ATOM   2097 C CB    . PHE B 2 45  ? -7.474  -3.073  -3.684  1.00 72.69 45  B 1 
ATOM   2098 C CG    . PHE B 2 45  ? -6.533  -4.105  -4.262  1.00 69.60 45  B 1 
ATOM   2099 C CD1   . PHE B 2 45  ? -5.147  -3.853  -4.313  1.00 64.93 45  B 1 
ATOM   2100 C CD2   . PHE B 2 45  ? -7.025  -5.343  -4.711  1.00 64.67 45  B 1 
ATOM   2101 C CE1   . PHE B 2 45  ? -4.264  -4.831  -4.784  1.00 60.23 45  B 1 
ATOM   2102 C CE2   . PHE B 2 45  ? -6.142  -6.330  -5.182  1.00 59.60 45  B 1 
ATOM   2103 C CZ    . PHE B 2 45  ? -4.761  -6.074  -5.210  1.00 59.16 45  B 1 
ATOM   2104 N N     . LYS B 2 46  ? -9.319  -4.830  -1.846  1.00 80.16 46  B 1 
ATOM   2105 C CA    . LYS B 2 46  ? -9.878  -6.171  -1.700  1.00 80.53 46  B 1 
ATOM   2106 C C     . LYS B 2 46  ? -10.870 -6.461  -2.814  1.00 82.44 46  B 1 
ATOM   2107 O O     . LYS B 2 46  ? -11.417 -5.547  -3.433  1.00 82.50 46  B 1 
ATOM   2108 C CB    . LYS B 2 46  ? -10.518 -6.355  -0.322  1.00 78.66 46  B 1 
ATOM   2109 C CG    . LYS B 2 46  ? -9.465  -6.310  0.794   1.00 73.68 46  B 1 
ATOM   2110 C CD    . LYS B 2 46  ? -9.957  -6.989  2.066   1.00 70.10 46  B 1 
ATOM   2111 C CE    . LYS B 2 46  ? -8.816  -7.068  3.068   1.00 65.38 46  B 1 
ATOM   2112 N NZ    . LYS B 2 46  ? -9.054  -8.099  4.091   1.00 60.36 46  B 1 
ATOM   2113 N N     . ILE B 2 47  ? -11.103 -7.743  -3.043  1.00 82.46 47  B 1 
ATOM   2114 C CA    . ILE B 2 47  ? -12.095 -8.216  -4.004  1.00 81.96 47  B 1 
ATOM   2115 C C     . ILE B 2 47  ? -13.131 -9.035  -3.246  1.00 82.97 47  B 1 
ATOM   2116 O O     . ILE B 2 47  ? -12.782 -9.941  -2.494  1.00 82.22 47  B 1 
ATOM   2117 C CB    . ILE B 2 47  ? -11.437 -8.994  -5.163  1.00 79.45 47  B 1 
ATOM   2118 C CG1   . ILE B 2 47  ? -10.371 -8.109  -5.852  1.00 74.43 47  B 1 
ATOM   2119 C CG2   . ILE B 2 47  ? -12.517 -9.473  -6.152  1.00 73.77 47  B 1 
ATOM   2120 C CD1   . ILE B 2 47  ? -9.669  -8.735  -7.058  1.00 68.14 47  B 1 
ATOM   2121 N N     . ARG B 2 48  ? -14.408 -8.729  -3.466  1.00 86.44 48  B 1 
ATOM   2122 C CA    . ARG B 2 48  ? -15.525 -9.560  -3.006  1.00 88.11 48  B 1 
ATOM   2123 C C     . ARG B 2 48  ? -16.512 -9.741  -4.146  1.00 88.47 48  B 1 
ATOM   2124 O O     . ARG B 2 48  ? -16.854 -8.782  -4.830  1.00 87.98 48  B 1 
ATOM   2125 C CB    . ARG B 2 48  ? -16.163 -8.945  -1.747  1.00 88.43 48  B 1 
ATOM   2126 C CG    . ARG B 2 48  ? -17.329 -9.795  -1.209  1.00 88.34 48  B 1 
ATOM   2127 C CD    . ARG B 2 48  ? -17.851 -9.280  0.136   1.00 86.05 48  B 1 
ATOM   2128 N NE    . ARG B 2 48  ? -19.079 -9.995  0.531   1.00 85.63 48  B 1 
ATOM   2129 C CZ    . ARG B 2 48  ? -20.027 -9.562  1.351   1.00 84.63 48  B 1 
ATOM   2130 N NH1   . ARG B 2 48  ? -19.917 -8.483  2.061   1.00 79.91 48  B 1 
ATOM   2131 N NH2   . ARG B 2 48  ? -21.143 -10.197 1.459   1.00 80.08 48  B 1 
ATOM   2132 N N     . THR B 2 49  ? -16.971 -10.969 -4.345  1.00 88.84 49  B 1 
ATOM   2133 C CA    . THR B 2 49  ? -18.049 -11.268 -5.285  1.00 89.07 49  B 1 
ATOM   2134 C C     . THR B 2 49  ? -19.369 -11.295 -4.526  1.00 90.23 49  B 1 
ATOM   2135 O O     . THR B 2 49  ? -19.453 -11.907 -3.462  1.00 89.27 49  B 1 
ATOM   2136 C CB    . THR B 2 49  ? -17.788 -12.581 -6.028  1.00 86.55 49  B 1 
ATOM   2137 O OG1   . THR B 2 49  ? -16.530 -12.508 -6.669  1.00 77.39 49  B 1 
ATOM   2138 C CG2   . THR B 2 49  ? -18.818 -12.837 -7.125  1.00 74.67 49  B 1 
ATOM   2139 N N     . VAL B 2 50  ? -20.383 -10.617 -5.060  1.00 92.50 50  B 1 
ATOM   2140 C CA    . VAL B 2 50  ? -21.733 -10.558 -4.491  1.00 93.05 50  B 1 
ATOM   2141 C C     . VAL B 2 50  ? -22.759 -10.987 -5.532  1.00 93.06 50  B 1 
ATOM   2142 O O     . VAL B 2 50  ? -22.564 -10.781 -6.728  1.00 92.34 50  B 1 
ATOM   2143 C CB    . VAL B 2 50  ? -22.069 -9.172  -3.911  1.00 92.96 50  B 1 
ATOM   2144 C CG1   . VAL B 2 50  ? -21.075 -8.768  -2.814  1.00 88.19 50  B 1 
ATOM   2145 C CG2   . VAL B 2 50  ? -22.104 -8.056  -4.965  1.00 87.97 50  B 1 
ATOM   2146 N N     . GLU B 2 51  ? -23.860 -11.564 -5.073  1.00 93.76 51  B 1 
ATOM   2147 C CA    . GLU B 2 51  ? -25.030 -11.868 -5.891  1.00 93.73 51  B 1 
ATOM   2148 C C     . GLU B 2 51  ? -26.082 -10.776 -5.682  1.00 94.09 51  B 1 
ATOM   2149 O O     . GLU B 2 51  ? -26.428 -10.439 -4.547  1.00 92.55 51  B 1 
ATOM   2150 C CB    . GLU B 2 51  ? -25.586 -13.246 -5.500  1.00 92.01 51  B 1 
ATOM   2151 C CG    . GLU B 2 51  ? -24.895 -14.427 -6.200  1.00 81.34 51  B 1 
ATOM   2152 C CD    . GLU B 2 51  ? -25.528 -14.771 -7.561  1.00 74.40 51  B 1 
ATOM   2153 O OE1   . GLU B 2 51  ? -24.756 -15.097 -8.487  1.00 65.82 51  B 1 
ATOM   2154 O OE2   . GLU B 2 51  ? -26.767 -14.685 -7.683  1.00 65.58 51  B 1 
ATOM   2155 N N     . GLN B 2 52  ? -26.605 -10.208 -6.771  1.00 92.91 52  B 1 
ATOM   2156 C CA    . GLN B 2 52  ? -27.663 -9.208  -6.714  1.00 93.00 52  B 1 
ATOM   2157 C C     . GLN B 2 52  ? -28.618 -9.373  -7.900  1.00 92.79 52  B 1 
ATOM   2158 O O     . GLN B 2 52  ? -28.217 -9.258  -9.058  1.00 90.02 52  B 1 
ATOM   2159 C CB    . GLN B 2 52  ? -27.029 -7.812  -6.639  1.00 91.00 52  B 1 
ATOM   2160 C CG    . GLN B 2 52  ? -27.984 -6.786  -6.020  1.00 85.48 52  B 1 
ATOM   2161 C CD    . GLN B 2 52  ? -27.335 -5.417  -5.861  1.00 87.61 52  B 1 
ATOM   2162 O OE1   . GLN B 2 52  ? -26.755 -4.877  -6.789  1.00 81.13 52  B 1 
ATOM   2163 N NE2   . GLN B 2 52  ? -27.417 -4.813  -4.702  1.00 78.68 52  B 1 
ATOM   2164 N N     . ASP B 2 53  ? -29.890 -9.640  -7.612  1.00 92.33 53  B 1 
ATOM   2165 C CA    . ASP B 2 53  ? -30.945 -9.920  -8.602  1.00 91.32 53  B 1 
ATOM   2166 C C     . ASP B 2 53  ? -30.561 -11.005 -9.627  1.00 91.65 53  B 1 
ATOM   2167 O O     . ASP B 2 53  ? -30.751 -10.835 -10.836 1.00 87.64 53  B 1 
ATOM   2168 C CB    . ASP B 2 53  ? -31.414 -8.638  -9.311  1.00 88.74 53  B 1 
ATOM   2169 C CG    . ASP B 2 53  ? -31.622 -7.438  -8.402  1.00 82.06 53  B 1 
ATOM   2170 O OD1   . ASP B 2 53  ? -32.287 -7.597  -7.362  1.00 74.55 53  B 1 
ATOM   2171 O OD2   . ASP B 2 53  ? -31.072 -6.377  -8.790  1.00 72.92 53  B 1 
ATOM   2172 N N     . GLY B 2 54  ? -29.977 -12.106 -9.155  1.00 91.28 54  B 1 
ATOM   2173 C CA    . GLY B 2 54  ? -29.527 -13.205 -10.016 1.00 90.99 54  B 1 
ATOM   2174 C C     . GLY B 2 54  ? -28.341 -12.860 -10.920 1.00 91.28 54  B 1 
ATOM   2175 O O     . GLY B 2 54  ? -28.138 -13.504 -11.948 1.00 88.31 54  B 1 
ATOM   2176 N N     . LYS B 2 55  ? -27.598 -11.814 -10.566 1.00 92.10 55  B 1 
ATOM   2177 C CA    . LYS B 2 55  ? -26.376 -11.397 -11.252 1.00 92.04 55  B 1 
ATOM   2178 C C     . LYS B 2 55  ? -25.184 -11.469 -10.315 1.00 92.82 55  B 1 
ATOM   2179 O O     . LYS B 2 55  ? -25.208 -10.873 -9.242  1.00 91.57 55  B 1 
ATOM   2180 C CB    . LYS B 2 55  ? -26.541 -9.978  -11.828 1.00 90.47 55  B 1 
ATOM   2181 C CG    . LYS B 2 55  ? -27.567 -9.877  -12.975 1.00 87.20 55  B 1 
ATOM   2182 C CD    . LYS B 2 55  ? -27.091 -10.730 -14.139 1.00 82.91 55  B 1 
ATOM   2183 C CE    . LYS B 2 55  ? -27.907 -10.658 -15.410 1.00 78.66 55  B 1 
ATOM   2184 N NZ    . LYS B 2 55  ? -27.273 -11.587 -16.392 1.00 71.00 55  B 1 
ATOM   2185 N N     . THR B 2 56  ? -24.144 -12.144 -10.770 1.00 91.65 56  B 1 
ATOM   2186 C CA    . THR B 2 56  ? -22.866 -12.215 -10.067 1.00 91.45 56  B 1 
ATOM   2187 C C     . THR B 2 56  ? -22.047 -10.960 -10.368 1.00 91.58 56  B 1 
ATOM   2188 O O     . THR B 2 56  ? -21.709 -10.669 -11.515 1.00 90.12 56  B 1 
ATOM   2189 C CB    . THR B 2 56  ? -22.107 -13.483 -10.469 1.00 89.94 56  B 1 
ATOM   2190 O OG1   . THR B 2 56  ? -22.915 -14.623 -10.300 1.00 82.82 56  B 1 
ATOM   2191 C CG2   . THR B 2 56  ? -20.870 -13.684 -9.609  1.00 81.29 56  B 1 
ATOM   2192 N N     . ILE B 2 57  ? -21.721 -10.193 -9.333  1.00 92.17 57  B 1 
ATOM   2193 C CA    . ILE B 2 57  ? -21.003 -8.921  -9.442  1.00 92.61 57  B 1 
ATOM   2194 C C     . ILE B 2 57  ? -19.693 -9.013  -8.667  1.00 92.26 57  B 1 
ATOM   2195 O O     . ILE B 2 57  ? -19.687 -9.169  -7.446  1.00 91.11 57  B 1 
ATOM   2196 C CB    . ILE B 2 57  ? -21.874 -7.738  -8.969  1.00 92.90 57  B 1 
ATOM   2197 C CG1   . ILE B 2 57  ? -23.232 -7.711  -9.714  1.00 91.08 57  B 1 
ATOM   2198 C CG2   . ILE B 2 57  ? -21.105 -6.420  -9.179  1.00 90.74 57  B 1 
ATOM   2199 C CD1   . ILE B 2 57  ? -24.212 -6.653  -9.209  1.00 85.98 57  B 1 
ATOM   2200 N N     . LYS B 2 58  ? -18.575 -8.861  -9.365  1.00 90.00 58  B 1 
ATOM   2201 C CA    . LYS B 2 58  ? -17.249 -8.792  -8.753  1.00 89.06 58  B 1 
ATOM   2202 C C     . LYS B 2 58  ? -16.936 -7.343  -8.389  1.00 89.63 58  B 1 
ATOM   2203 O O     . LYS B 2 58  ? -16.850 -6.473  -9.256  1.00 88.94 58  B 1 
ATOM   2204 C CB    . LYS B 2 58  ? -16.225 -9.452  -9.692  1.00 87.00 58  B 1 
ATOM   2205 C CG    . LYS B 2 58  ? -14.944 -9.933  -8.973  1.00 79.84 58  B 1 
ATOM   2206 C CD    . LYS B 2 58  ? -14.159 -10.885 -9.899  1.00 76.42 58  B 1 
ATOM   2207 C CE    . LYS B 2 58  ? -13.073 -11.699 -9.180  1.00 69.13 58  B 1 
ATOM   2208 N NZ    . LYS B 2 58  ? -12.647 -12.899 -9.971  1.00 63.35 58  B 1 
ATOM   2209 N N     . LEU B 2 59  ? -16.783 -7.079  -7.098  1.00 90.22 59  B 1 
ATOM   2210 C CA    . LEU B 2 59  ? -16.449 -5.769  -6.554  1.00 90.71 59  B 1 
ATOM   2211 C C     . LEU B 2 59  ? -14.952 -5.694  -6.279  1.00 89.73 59  B 1 
ATOM   2212 O O     . LEU B 2 59  ? -14.414 -6.485  -5.512  1.00 88.38 59  B 1 
ATOM   2213 C CB    . LEU B 2 59  ? -17.260 -5.495  -5.279  1.00 92.02 59  B 1 
ATOM   2214 C CG    . LEU B 2 59  ? -18.791 -5.519  -5.455  1.00 91.97 59  B 1 
ATOM   2215 C CD1   . LEU B 2 59  ? -19.464 -5.234  -4.113  1.00 89.63 59  B 1 
ATOM   2216 C CD2   . LEU B 2 59  ? -19.269 -4.478  -6.469  1.00 89.88 59  B 1 
ATOM   2217 N N     . GLN B 2 60  ? -14.294 -4.721  -6.879  1.00 88.80 60  B 1 
ATOM   2218 C CA    . GLN B 2 60  ? -12.911 -4.368  -6.579  1.00 87.60 60  B 1 
ATOM   2219 C C     . GLN B 2 60  ? -12.907 -3.076  -5.774  1.00 88.53 60  B 1 
ATOM   2220 O O     . GLN B 2 60  ? -13.177 -2.001  -6.305  1.00 87.50 60  B 1 
ATOM   2221 C CB    . GLN B 2 60  ? -12.129 -4.202  -7.874  1.00 84.62 60  B 1 
ATOM   2222 C CG    . GLN B 2 60  ? -11.904 -5.534  -8.590  1.00 74.88 60  B 1 
ATOM   2223 C CD    . GLN B 2 60  ? -11.132 -5.314  -9.882  1.00 72.37 60  B 1 
ATOM   2224 O OE1   . GLN B 2 60  ? -11.169 -4.247  -10.472 1.00 65.52 60  B 1 
ATOM   2225 N NE2   . GLN B 2 60  ? -10.400 -6.290  -10.360 1.00 62.98 60  B 1 
ATOM   2226 N N     . ILE B 2 61  ? -12.624 -3.203  -4.490  1.00 87.05 61  B 1 
ATOM   2227 C CA    . ILE B 2 61  ? -12.795 -2.126  -3.521  1.00 87.89 61  B 1 
ATOM   2228 C C     . ILE B 2 61  ? -11.423 -1.631  -3.097  1.00 86.35 61  B 1 
ATOM   2229 O O     . ILE B 2 61  ? -10.623 -2.386  -2.549  1.00 84.57 61  B 1 
ATOM   2230 C CB    . ILE B 2 61  ? -13.639 -2.578  -2.319  1.00 89.39 61  B 1 
ATOM   2231 C CG1   . ILE B 2 61  ? -14.948 -3.284  -2.754  1.00 88.07 61  B 1 
ATOM   2232 C CG2   . ILE B 2 61  ? -13.961 -1.345  -1.451  1.00 87.21 61  B 1 
ATOM   2233 C CD1   . ILE B 2 61  ? -15.586 -4.075  -1.613  1.00 83.38 61  B 1 
ATOM   2234 N N     . TRP B 2 62  ? -11.177 -0.361  -3.348  1.00 87.91 62  B 1 
ATOM   2235 C CA    . TRP B 2 62  ? -9.930  0.313   -3.022  1.00 86.96 62  B 1 
ATOM   2236 C C     . TRP B 2 62  ? -10.094 1.140   -1.766  1.00 88.37 62  B 1 
ATOM   2237 O O     . TRP B 2 62  ? -11.016 1.949   -1.671  1.00 87.07 62  B 1 
ATOM   2238 C CB    . TRP B 2 62  ? -9.518  1.205   -4.179  1.00 83.43 62  B 1 
ATOM   2239 C CG    . TRP B 2 62  ? -9.121  0.440   -5.377  1.00 79.10 62  B 1 
ATOM   2240 C CD1   . TRP B 2 62  ? -9.978  -0.192  -6.201  1.00 69.27 62  B 1 
ATOM   2241 C CD2   . TRP B 2 62  ? -7.768  0.176   -5.853  1.00 72.64 62  B 1 
ATOM   2242 N NE1   . TRP B 2 62  ? -9.240  -0.816  -7.186  1.00 65.32 62  B 1 
ATOM   2243 C CE2   . TRP B 2 62  ? -7.881  -0.608  -7.014  1.00 67.76 62  B 1 
ATOM   2244 C CE3   . TRP B 2 62  ? -6.490  0.519   -5.425  1.00 62.99 62  B 1 
ATOM   2245 C CZ2   . TRP B 2 62  ? -6.755  -1.000  -7.754  1.00 63.22 62  B 1 
ATOM   2246 C CZ3   . TRP B 2 62  ? -5.356  0.121   -6.142  1.00 59.35 62  B 1 
ATOM   2247 C CH2   . TRP B 2 62  ? -5.486  -0.620  -7.296  1.00 60.91 62  B 1 
ATOM   2248 N N     . ASP B 2 63  ? -9.162  0.975   -0.838  1.00 85.55 63  B 1 
ATOM   2249 C CA    . ASP B 2 63  ? -9.040  1.796   0.354   1.00 85.09 63  B 1 
ATOM   2250 C C     . ASP B 2 63  ? -7.872  2.763   0.162   1.00 84.72 63  B 1 
ATOM   2251 O O     . ASP B 2 63  ? -6.737  2.344   -0.047  1.00 82.40 63  B 1 
ATOM   2252 C CB    . ASP B 2 63  ? -8.853  0.891   1.569   1.00 83.33 63  B 1 
ATOM   2253 C CG    . ASP B 2 63  ? -8.652  1.692   2.853   1.00 82.51 63  B 1 
ATOM   2254 O OD1   . ASP B 2 63  ? -9.203  2.813   2.960   1.00 77.82 63  B 1 
ATOM   2255 O OD2   . ASP B 2 63  ? -7.964  1.184   3.760   1.00 77.35 63  B 1 
ATOM   2256 N N     . THR B 2 64  ? -8.160  4.060   0.196   1.00 83.73 64  B 1 
ATOM   2257 C CA    . THR B 2 64  ? -7.149  5.096   -0.033  1.00 83.32 64  B 1 
ATOM   2258 C C     . THR B 2 64  ? -6.673  5.704   1.276   1.00 82.11 64  B 1 
ATOM   2259 O O     . THR B 2 64  ? -7.451  5.868   2.219   1.00 78.97 64  B 1 
ATOM   2260 C CB    . THR B 2 64  ? -7.645  6.203   -0.971  1.00 82.33 64  B 1 
ATOM   2261 O OG1   . THR B 2 64  ? -8.764  6.871   -0.425  1.00 77.18 64  B 1 
ATOM   2262 C CG2   . THR B 2 64  ? -8.052  5.658   -2.334  1.00 76.90 64  B 1 
ATOM   2263 N N     . ALA B 2 65  ? -5.428  6.114   1.312   1.00 79.37 65  B 1 
ATOM   2264 C CA    . ALA B 2 65  ? -4.908  6.914   2.411   1.00 77.87 65  B 1 
ATOM   2265 C C     . ALA B 2 65  ? -5.691  8.232   2.546   1.00 78.05 65  B 1 
ATOM   2266 O O     . ALA B 2 65  ? -5.822  8.997   1.591   1.00 75.04 65  B 1 
ATOM   2267 C CB    . ALA B 2 65  ? -3.420  7.174   2.181   1.00 73.59 65  B 1 
ATOM   2268 N N     . GLY B 2 66  ? -6.193  8.498   3.754   1.00 80.24 66  B 1 
ATOM   2269 C CA    . GLY B 2 66  ? -6.873  9.765   4.051   1.00 79.26 66  B 1 
ATOM   2270 C C     . GLY B 2 66  ? -5.926  10.939  4.280   1.00 79.49 66  B 1 
ATOM   2271 O O     . GLY B 2 66  ? -6.352  12.091  4.268   1.00 76.52 66  B 1 
ATOM   2272 N N     . GLN B 2 67  ? -4.656  10.651  4.480   1.00 76.29 67  B 1 
ATOM   2273 C CA    . GLN B 2 67  ? -3.638  11.654  4.752   1.00 74.34 67  B 1 
ATOM   2274 C C     . GLN B 2 67  ? -3.387  12.536  3.530   1.00 73.12 67  B 1 
ATOM   2275 O O     . GLN B 2 67  ? -3.157  12.037  2.424   1.00 70.67 67  B 1 
ATOM   2276 C CB    . GLN B 2 67  ? -2.337  10.972  5.153   1.00 71.40 67  B 1 
ATOM   2277 C CG    . GLN B 2 67  ? -2.479  10.051  6.367   1.00 65.68 67  B 1 
ATOM   2278 C CD    . GLN B 2 67  ? -1.185  9.286   6.610   1.00 61.56 67  B 1 
ATOM   2279 O OE1   . GLN B 2 67  ? -0.131  9.637   6.117   1.00 56.95 67  B 1 
ATOM   2280 N NE2   . GLN B 2 67  ? -1.225  8.211   7.354   1.00 54.46 67  B 1 
ATOM   2281 N N     . GLU B 2 68  ? -3.349  13.838  3.755   1.00 74.14 68  B 1 
ATOM   2282 C CA    . GLU B 2 68  ? -3.155  14.834  2.702   1.00 72.99 68  B 1 
ATOM   2283 C C     . GLU B 2 68  ? -1.858  14.619  1.907   1.00 73.27 68  B 1 
ATOM   2284 O O     . GLU B 2 68  ? -1.864  14.679  0.677   1.00 70.20 68  B 1 
ATOM   2285 C CB    . GLU B 2 68  ? -3.188  16.219  3.352   1.00 69.69 68  B 1 
ATOM   2286 C CG    . GLU B 2 68  ? -3.099  17.336  2.314   1.00 61.99 68  B 1 
ATOM   2287 C CD    . GLU B 2 68  ? -3.405  18.713  2.908   1.00 56.32 68  B 1 
ATOM   2288 O OE1   . GLU B 2 68  ? -3.687  19.619  2.090   1.00 50.74 68  B 1 
ATOM   2289 O OE2   . GLU B 2 68  ? -3.398  18.835  4.149   1.00 52.00 68  B 1 
ATOM   2290 N N     . ARG B 2 69  ? -0.786  14.236  2.599   1.00 71.15 69  B 1 
ATOM   2291 C CA    . ARG B 2 69  ? 0.527   13.965  1.987   1.00 69.81 69  B 1 
ATOM   2292 C C     . ARG B 2 69  ? 0.500   12.882  0.894   1.00 70.58 69  B 1 
ATOM   2293 O O     . ARG B 2 69  ? 1.371   12.859  0.038   1.00 68.08 69  B 1 
ATOM   2294 C CB    . ARG B 2 69  ? 1.535   13.631  3.102   1.00 66.78 69  B 1 
ATOM   2295 C CG    . ARG B 2 69  ? 1.334   12.235  3.718   1.00 62.26 69  B 1 
ATOM   2296 C CD    . ARG B 2 69  ? 2.329   11.947  4.859   1.00 58.99 69  B 1 
ATOM   2297 N NE    . ARG B 2 69  ? 1.853   12.422  6.171   1.00 54.37 69  B 1 
ATOM   2298 C CZ    . ARG B 2 69  ? 2.606   12.680  7.223   1.00 48.41 69  B 1 
ATOM   2299 N NH1   . ARG B 2 69  ? 3.897   12.610  7.179   1.00 45.34 69  B 1 
ATOM   2300 N NH2   . ARG B 2 69  ? 2.061   12.996  8.362   1.00 43.68 69  B 1 
ATOM   2301 N N     . PHE B 2 70  ? -0.498  11.998  0.912   1.00 72.40 70  B 1 
ATOM   2302 C CA    . PHE B 2 70  ? -0.655  10.930  -0.078  1.00 72.69 70  B 1 
ATOM   2303 C C     . PHE B 2 70  ? -1.717  11.224  -1.143  1.00 74.22 70  B 1 
ATOM   2304 O O     . PHE B 2 70  ? -1.886  10.415  -2.056  1.00 72.11 70  B 1 
ATOM   2305 C CB    . PHE B 2 70  ? -0.917  9.597   0.624   1.00 70.71 70  B 1 
ATOM   2306 C CG    . PHE B 2 70  ? 0.183   9.155   1.568   1.00 69.85 70  B 1 
ATOM   2307 C CD1   . PHE B 2 70  ? 1.488   8.924   1.097   1.00 64.75 70  B 1 
ATOM   2308 C CD2   . PHE B 2 70  ? -0.102  8.975   2.930   1.00 66.97 70  B 1 
ATOM   2309 C CE1   . PHE B 2 70  ? 2.506   8.533   1.983   1.00 61.93 70  B 1 
ATOM   2310 C CE2   . PHE B 2 70  ? 0.910   8.583   3.822   1.00 61.41 70  B 1 
ATOM   2311 C CZ    . PHE B 2 70  ? 2.219   8.368   3.350   1.00 63.79 70  B 1 
ATOM   2312 N N     . ARG B 2 71  ? -2.417  12.363  -1.092  1.00 73.89 71  B 1 
ATOM   2313 C CA    . ARG B 2 71  ? -3.496  12.679  -2.050  1.00 74.01 71  B 1 
ATOM   2314 C C     . ARG B 2 71  ? -3.019  12.708  -3.504  1.00 74.73 71  B 1 
ATOM   2315 O O     . ARG B 2 71  ? -3.742  12.285  -4.400  1.00 73.63 71  B 1 
ATOM   2316 C CB    . ARG B 2 71  ? -4.170  14.018  -1.700  1.00 72.22 71  B 1 
ATOM   2317 C CG    . ARG B 2 71  ? -5.046  13.922  -0.442  1.00 69.74 71  B 1 
ATOM   2318 C CD    . ARG B 2 71  ? -5.803  15.233  -0.232  1.00 67.67 71  B 1 
ATOM   2319 N NE    . ARG B 2 71  ? -6.562  15.246  1.034   1.00 62.58 71  B 1 
ATOM   2320 C CZ    . ARG B 2 71  ? -7.329  16.231  1.467   1.00 57.53 71  B 1 
ATOM   2321 N NH1   . ARG B 2 71  ? -7.574  17.297  0.751   1.00 52.89 71  B 1 
ATOM   2322 N NH2   . ARG B 2 71  ? -7.855  16.167  2.655   1.00 50.85 71  B 1 
ATOM   2323 N N     . THR B 2 72  ? -1.797  13.130  -3.745  1.00 72.09 72  B 1 
ATOM   2324 C CA    . THR B 2 72  ? -1.198  13.108  -5.091  1.00 71.37 72  B 1 
ATOM   2325 C C     . THR B 2 72  ? -0.983  11.686  -5.627  1.00 73.41 72  B 1 
ATOM   2326 O O     . THR B 2 72  ? -1.060  11.460  -6.836  1.00 71.38 72  B 1 
ATOM   2327 C CB    . THR B 2 72  ? 0.147   13.841  -5.090  1.00 67.89 72  B 1 
ATOM   2328 O OG1   . THR B 2 72  ? 0.953   13.329  -4.050  1.00 61.47 72  B 1 
ATOM   2329 C CG2   . THR B 2 72  ? -0.012  15.340  -4.856  1.00 59.17 72  B 1 
ATOM   2330 N N     . ILE B 2 73  ? -0.767  10.720  -4.742  1.00 71.84 73  B 1 
ATOM   2331 C CA    . ILE B 2 73  ? -0.658  9.299   -5.087  1.00 71.82 73  B 1 
ATOM   2332 C C     . ILE B 2 73  ? -2.061  8.710   -5.282  1.00 73.53 73  B 1 
ATOM   2333 O O     . ILE B 2 73  ? -2.319  8.046   -6.284  1.00 71.31 73  B 1 
ATOM   2334 C CB    . ILE B 2 73  ? 0.159   8.529   -4.017  1.00 69.00 73  B 1 
ATOM   2335 C CG1   . ILE B 2 73  ? 1.581   9.131   -3.886  1.00 64.01 73  B 1 
ATOM   2336 C CG2   . ILE B 2 73  ? 0.228   7.032   -4.367  1.00 62.85 73  B 1 
ATOM   2337 C CD1   . ILE B 2 73  ? 2.420   8.521   -2.759  1.00 57.58 73  B 1 
ATOM   2338 N N     . THR B 2 74  ? -2.986  8.978   -4.359  1.00 73.97 74  B 1 
ATOM   2339 C CA    . THR B 2 74  ? -4.324  8.369   -4.358  1.00 74.65 74  B 1 
ATOM   2340 C C     . THR B 2 74  ? -5.243  8.906   -5.456  1.00 75.62 74  B 1 
ATOM   2341 O O     . THR B 2 74  ? -6.052  8.143   -5.981  1.00 75.48 74  B 1 
ATOM   2342 C CB    . THR B 2 74  ? -5.016  8.516   -2.996  1.00 73.15 74  B 1 
ATOM   2343 O OG1   . THR B 2 74  ? -5.145  9.868   -2.638  1.00 68.32 74  B 1 
ATOM   2344 C CG2   . THR B 2 74  ? -4.230  7.822   -1.885  1.00 66.70 74  B 1 
ATOM   2345 N N     . SER B 2 75  ? -5.094  10.159  -5.864  1.00 79.17 75  B 1 
ATOM   2346 C CA    . SER B 2 75  ? -5.883  10.786  -6.938  1.00 78.58 75  B 1 
ATOM   2347 C C     . SER B 2 75  ? -5.829  10.005  -8.256  1.00 79.32 75  B 1 
ATOM   2348 O O     . SER B 2 75  ? -6.832  9.898   -8.968  1.00 77.26 75  B 1 
ATOM   2349 C CB    . SER B 2 75  ? -5.401  12.221  -7.182  1.00 76.31 75  B 1 
ATOM   2350 O OG    . SER B 2 75  ? -4.019  12.249  -7.470  1.00 69.22 75  B 1 
ATOM   2351 N N     . SER B 2 76  ? -4.710  9.356   -8.548  1.00 76.20 76  B 1 
ATOM   2352 C CA    . SER B 2 76  ? -4.563  8.504   -9.732  1.00 74.71 76  B 1 
ATOM   2353 C C     . SER B 2 76  ? -5.515  7.290   -9.754  1.00 75.86 76  B 1 
ATOM   2354 O O     . SER B 2 76  ? -5.806  6.743   -10.822 1.00 73.68 76  B 1 
ATOM   2355 C CB    . SER B 2 76  ? -3.108  8.048   -9.840  1.00 71.08 76  B 1 
ATOM   2356 O OG    . SER B 2 76  ? -2.770  7.144   -8.812  1.00 62.93 76  B 1 
ATOM   2357 N N     . TYR B 2 77  ? -6.043  6.881   -8.590  1.00 78.43 77  B 1 
ATOM   2358 C CA    . TYR B 2 77  ? -6.946  5.735   -8.465  1.00 78.75 77  B 1 
ATOM   2359 C C     . TYR B 2 77  ? -8.420  6.093   -8.702  1.00 81.21 77  B 1 
ATOM   2360 O O     . TYR B 2 77  ? -9.221  5.188   -8.940  1.00 80.60 77  B 1 
ATOM   2361 C CB    . TYR B 2 77  ? -6.743  5.065   -7.101  1.00 76.01 77  B 1 
ATOM   2362 C CG    . TYR B 2 77  ? -5.368  4.444   -6.936  1.00 71.66 77  B 1 
ATOM   2363 C CD1   . TYR B 2 77  ? -5.176  3.069   -7.159  1.00 66.47 77  B 1 
ATOM   2364 C CD2   . TYR B 2 77  ? -4.265  5.232   -6.567  1.00 66.02 77  B 1 
ATOM   2365 C CE1   . TYR B 2 77  ? -3.910  2.485   -6.999  1.00 61.53 77  B 1 
ATOM   2366 C CE2   . TYR B 2 77  ? -2.990  4.661   -6.409  1.00 61.12 77  B 1 
ATOM   2367 C CZ    . TYR B 2 77  ? -2.818  3.283   -6.620  1.00 61.49 77  B 1 
ATOM   2368 O OH    . TYR B 2 77  ? -1.577  2.722   -6.453  1.00 58.62 77  B 1 
ATOM   2369 N N     . TYR B 2 78  ? -8.777  7.381   -8.687  1.00 83.91 78  B 1 
ATOM   2370 C CA    . TYR B 2 78  ? -10.151 7.853   -8.904  1.00 86.68 78  B 1 
ATOM   2371 C C     . TYR B 2 78  ? -10.635 7.538   -10.323 1.00 87.15 78  B 1 
ATOM   2372 O O     . TYR B 2 78  ? -11.781 7.137   -10.528 1.00 85.95 78  B 1 
ATOM   2373 C CB    . TYR B 2 78  ? -10.233 9.367   -8.659  1.00 87.32 78  B 1 
ATOM   2374 C CG    . TYR B 2 78  ? -10.222 9.804   -7.204  1.00 88.64 78  B 1 
ATOM   2375 C CD1   . TYR B 2 78  ? -11.256 10.627  -6.720  1.00 82.85 78  B 1 
ATOM   2376 C CD2   . TYR B 2 78  ? -9.180  9.440   -6.330  1.00 83.20 78  B 1 
ATOM   2377 C CE1   . TYR B 2 78  ? -11.240 11.091  -5.395  1.00 81.83 78  B 1 
ATOM   2378 C CE2   . TYR B 2 78  ? -9.157  9.890   -4.998  1.00 82.10 78  B 1 
ATOM   2379 C CZ    . TYR B 2 78  ? -10.188 10.722  -4.536  1.00 86.69 78  B 1 
ATOM   2380 O OH    . TYR B 2 78  ? -10.152 11.181  -3.246  1.00 85.79 78  B 1 
ATOM   2381 N N     . ARG B 2 79  ? -9.748  7.655   -11.303 1.00 83.75 79  B 1 
ATOM   2382 C CA    . ARG B 2 79  ? -10.084 7.381   -12.697 1.00 81.12 79  B 1 
ATOM   2383 C C     . ARG B 2 79  ? -10.501 5.913   -12.876 1.00 80.64 79  B 1 
ATOM   2384 O O     . ARG B 2 79  ? -9.792  4.988   -12.485 1.00 74.82 79  B 1 
ATOM   2385 C CB    . ARG B 2 79  ? -8.917  7.801   -13.605 1.00 76.80 79  B 1 
ATOM   2386 C CG    . ARG B 2 79  ? -9.303  7.696   -15.086 1.00 66.29 79  B 1 
ATOM   2387 C CD    . ARG B 2 79  ? -8.181  8.171   -16.023 1.00 61.51 79  B 1 
ATOM   2388 N NE    . ARG B 2 79  ? -8.153  9.643   -16.164 1.00 53.88 79  B 1 
ATOM   2389 C CZ    . ARG B 2 79  ? -7.317  10.337  -16.927 1.00 47.07 79  B 1 
ATOM   2390 N NH1   . ARG B 2 79  ? -6.362  9.751   -17.601 1.00 42.74 79  B 1 
ATOM   2391 N NH2   . ARG B 2 79  ? -7.445  11.635  -17.031 1.00 40.09 79  B 1 
ATOM   2392 N N     . GLY B 2 80  ? -11.642 5.725   -13.482 1.00 82.50 80  B 1 
ATOM   2393 C CA    . GLY B 2 80  ? -12.223 4.399   -13.725 1.00 82.85 80  B 1 
ATOM   2394 C C     . GLY B 2 80  ? -12.931 3.777   -12.510 1.00 85.53 80  B 1 
ATOM   2395 O O     . GLY B 2 80  ? -13.321 2.616   -12.574 1.00 83.97 80  B 1 
ATOM   2396 N N     . ALA B 2 81  ? -13.104 4.517   -11.413 1.00 89.13 81  B 1 
ATOM   2397 C CA    . ALA B 2 81  ? -14.026 4.115   -10.360 1.00 90.99 81  B 1 
ATOM   2398 C C     . ALA B 2 81  ? -15.476 4.225   -10.865 1.00 92.24 81  B 1 
ATOM   2399 O O     . ALA B 2 81  ? -15.858 5.216   -11.488 1.00 91.86 81  B 1 
ATOM   2400 C CB    . ALA B 2 81  ? -13.782 4.949   -9.098  1.00 90.83 81  B 1 
ATOM   2401 N N     . HIS B 2 82  ? -16.277 3.192   -10.601 1.00 94.02 82  B 1 
ATOM   2402 C CA    . HIS B 2 82  ? -17.709 3.182   -10.902 1.00 94.70 82  B 1 
ATOM   2403 C C     . HIS B 2 82  ? -18.518 3.815   -9.772  1.00 95.71 82  B 1 
ATOM   2404 O O     . HIS B 2 82  ? -19.540 4.457   -10.024 1.00 95.46 82  B 1 
ATOM   2405 C CB    . HIS B 2 82  ? -18.165 1.741   -11.142 1.00 94.02 82  B 1 
ATOM   2406 C CG    . HIS B 2 82  ? -17.498 1.076   -12.311 1.00 92.90 82  B 1 
ATOM   2407 N ND1   . HIS B 2 82  ? -16.279 0.446   -12.311 1.00 82.44 82  B 1 
ATOM   2408 C CD2   . HIS B 2 82  ? -18.002 0.956   -13.584 1.00 81.84 82  B 1 
ATOM   2409 C CE1   . HIS B 2 82  ? -16.053 -0.041  -13.544 1.00 83.66 82  B 1 
ATOM   2410 N NE2   . HIS B 2 82  ? -17.078 0.244   -14.344 1.00 85.44 82  B 1 
ATOM   2411 N N     . GLY B 2 83  ? -18.044 3.660   -8.531  1.00 96.53 83  B 1 
ATOM   2412 C CA    . GLY B 2 83  ? -18.620 4.271   -7.345  1.00 96.66 83  B 1 
ATOM   2413 C C     . GLY B 2 83  ? -17.542 4.699   -6.352  1.00 96.57 83  B 1 
ATOM   2414 O O     . GLY B 2 83  ? -16.503 4.047   -6.237  1.00 95.59 83  B 1 
ATOM   2415 N N     . ILE B 2 84  ? -17.798 5.796   -5.643  1.00 96.82 84  B 1 
ATOM   2416 C CA    . ILE B 2 84  ? -16.907 6.330   -4.613  1.00 97.05 84  B 1 
ATOM   2417 C C     . ILE B 2 84  ? -17.707 6.526   -3.328  1.00 97.46 84  B 1 
ATOM   2418 O O     . ILE B 2 84  ? -18.727 7.210   -3.317  1.00 97.11 84  B 1 
ATOM   2419 C CB    . ILE B 2 84  ? -16.208 7.626   -5.074  1.00 96.36 84  B 1 
ATOM   2420 C CG1   . ILE B 2 84  ? -15.450 7.397   -6.408  1.00 94.54 84  B 1 
ATOM   2421 C CG2   . ILE B 2 84  ? -15.244 8.102   -3.970  1.00 94.60 84  B 1 
ATOM   2422 C CD1   . ILE B 2 84  ? -14.704 8.621   -6.951  1.00 91.35 84  B 1 
ATOM   2423 N N     . ILE B 2 85  ? -17.231 5.919   -2.244  1.00 97.28 85  B 1 
ATOM   2424 C CA    . ILE B 2 85  ? -17.802 6.057   -0.908  1.00 97.44 85  B 1 
ATOM   2425 C C     . ILE B 2 85  ? -16.971 7.100   -0.161  1.00 97.28 85  B 1 
ATOM   2426 O O     . ILE B 2 85  ? -15.792 6.878   0.120   1.00 96.64 85  B 1 
ATOM   2427 C CB    . ILE B 2 85  ? -17.854 4.698   -0.178  1.00 97.43 85  B 1 
ATOM   2428 C CG1   . ILE B 2 85  ? -18.694 3.673   -0.983  1.00 96.31 85  B 1 
ATOM   2429 C CG2   . ILE B 2 85  ? -18.429 4.889   1.237   1.00 96.31 85  B 1 
ATOM   2430 C CD1   . ILE B 2 85  ? -18.702 2.253   -0.397  1.00 93.56 85  B 1 
ATOM   2431 N N     . VAL B 2 86  ? -17.585 8.232   0.148   1.00 97.44 86  B 1 
ATOM   2432 C CA    . VAL B 2 86  ? -16.974 9.296   0.951   1.00 97.76 86  B 1 
ATOM   2433 C C     . VAL B 2 86  ? -17.310 9.032   2.405   1.00 98.08 86  B 1 
ATOM   2434 O O     . VAL B 2 86  ? -18.477 9.013   2.781   1.00 97.78 86  B 1 
ATOM   2435 C CB    . VAL B 2 86  ? -17.446 10.698  0.525   1.00 97.32 86  B 1 
ATOM   2436 C CG1   . VAL B 2 86  ? -16.621 11.769  1.251   1.00 94.88 86  B 1 
ATOM   2437 C CG2   . VAL B 2 86  ? -17.287 10.922  -0.982  1.00 94.98 86  B 1 
ATOM   2438 N N     . THR B 2 87  ? -16.291 8.815   3.225   1.00 97.38 87  B 1 
ATOM   2439 C CA    . THR B 2 87  ? -16.453 8.434   4.626   1.00 97.56 87  B 1 
ATOM   2440 C C     . THR B 2 87  ? -16.021 9.568   5.541   1.00 97.61 87  B 1 
ATOM   2441 O O     . THR B 2 87  ? -14.942 10.129  5.363   1.00 96.89 87  B 1 
ATOM   2442 C CB    . THR B 2 87  ? -15.667 7.156   4.948   1.00 96.98 87  B 1 
ATOM   2443 O OG1   . THR B 2 87  ? -15.863 6.169   3.962   1.00 90.13 87  B 1 
ATOM   2444 C CG2   . THR B 2 87  ? -16.081 6.541   6.281   1.00 91.15 87  B 1 
ATOM   2445 N N     . TYR B 2 88  ? -16.838 9.860   6.546   1.00 97.33 88  B 1 
ATOM   2446 C CA    . TYR B 2 88  ? -16.482 10.705  7.684   1.00 97.66 88  B 1 
ATOM   2447 C C     . TYR B 2 88  ? -16.705 9.942   8.996   1.00 97.50 88  B 1 
ATOM   2448 O O     . TYR B 2 88  ? -17.297 8.861   9.012   1.00 97.16 88  B 1 
ATOM   2449 C CB    . TYR B 2 88  ? -17.250 12.038  7.627   1.00 97.90 88  B 1 
ATOM   2450 C CG    . TYR B 2 88  ? -18.721 11.931  7.959   1.00 98.15 88  B 1 
ATOM   2451 C CD1   . TYR B 2 88  ? -19.656 11.572  6.965   1.00 97.33 88  B 1 
ATOM   2452 C CD2   . TYR B 2 88  ? -19.165 12.186  9.268   1.00 97.44 88  B 1 
ATOM   2453 C CE1   . TYR B 2 88  ? -21.014 11.457  7.281   1.00 97.45 88  B 1 
ATOM   2454 C CE2   . TYR B 2 88  ? -20.523 12.070  9.596   1.00 97.23 88  B 1 
ATOM   2455 C CZ    . TYR B 2 88  ? -21.446 11.703  8.603   1.00 97.87 88  B 1 
ATOM   2456 O OH    . TYR B 2 88  ? -22.770 11.574  8.925   1.00 97.30 88  B 1 
ATOM   2457 N N     . ASP B 2 89  ? -16.210 10.488  10.095  1.00 97.23 89  B 1 
ATOM   2458 C CA    . ASP B 2 89  ? -16.416 9.957   11.438  1.00 96.96 89  B 1 
ATOM   2459 C C     . ASP B 2 89  ? -17.492 10.783  12.146  1.00 97.14 89  B 1 
ATOM   2460 O O     . ASP B 2 89  ? -17.337 11.990  12.310  1.00 96.37 89  B 1 
ATOM   2461 C CB    . ASP B 2 89  ? -15.069 9.988   12.167  1.00 95.78 89  B 1 
ATOM   2462 C CG    . ASP B 2 89  ? -15.090 9.445   13.597  1.00 94.77 89  B 1 
ATOM   2463 O OD1   . ASP B 2 89  ? -16.174 9.216   14.168  1.00 91.82 89  B 1 
ATOM   2464 O OD2   . ASP B 2 89  ? -13.983 9.205   14.127  1.00 90.79 89  B 1 
ATOM   2465 N N     . VAL B 2 90  ? -18.574 10.144  12.597  1.00 97.20 90  B 1 
ATOM   2466 C CA    . VAL B 2 90  ? -19.674 10.853  13.279  1.00 97.33 90  B 1 
ATOM   2467 C C     . VAL B 2 90  ? -19.242 11.509  14.596  1.00 96.90 90  B 1 
ATOM   2468 O O     . VAL B 2 90  ? -19.942 12.386  15.101  1.00 95.65 90  B 1 
ATOM   2469 C CB    . VAL B 2 90  ? -20.899 9.950   13.520  1.00 97.03 90  B 1 
ATOM   2470 C CG1   . VAL B 2 90  ? -21.386 9.294   12.222  1.00 92.32 90  B 1 
ATOM   2471 C CG2   . VAL B 2 90  ? -20.658 8.858   14.565  1.00 92.24 90  B 1 
ATOM   2472 N N     . THR B 2 91  ? -18.096 11.105  15.141  1.00 96.54 91  B 1 
ATOM   2473 C CA    . THR B 2 91  ? -17.499 11.677  16.358  1.00 95.71 91  B 1 
ATOM   2474 C C     . THR B 2 91  ? -16.499 12.801  16.075  1.00 95.38 91  B 1 
ATOM   2475 O O     . THR B 2 91  ? -15.983 13.408  17.013  1.00 93.57 91  B 1 
ATOM   2476 C CB    . THR B 2 91  ? -16.845 10.596  17.232  1.00 94.80 91  B 1 
ATOM   2477 O OG1   . THR B 2 91  ? -15.645 10.095  16.693  1.00 90.99 91  B 1 
ATOM   2478 C CG2   . THR B 2 91  ? -17.768 9.403   17.478  1.00 90.32 91  B 1 
ATOM   2479 N N     . ASP B 2 92  ? -16.243 13.102  14.808  1.00 95.46 92  B 1 
ATOM   2480 C CA    . ASP B 2 92  ? -15.250 14.084  14.376  1.00 94.97 92  B 1 
ATOM   2481 C C     . ASP B 2 92  ? -15.858 15.066  13.360  1.00 95.69 92  B 1 
ATOM   2482 O O     . ASP B 2 92  ? -15.981 14.782  12.167  1.00 95.22 92  B 1 
ATOM   2483 C CB    . ASP B 2 92  ? -14.025 13.342  13.825  1.00 93.33 92  B 1 
ATOM   2484 C CG    . ASP B 2 92  ? -12.875 14.265  13.424  1.00 91.34 92  B 1 
ATOM   2485 O OD1   . ASP B 2 92  ? -13.071 15.489  13.296  1.00 85.34 92  B 1 
ATOM   2486 O OD2   . ASP B 2 92  ? -11.769 13.727  13.182  1.00 84.07 92  B 1 
ATOM   2487 N N     . LEU B 2 93  ? -16.215 16.263  13.850  1.00 95.69 93  B 1 
ATOM   2488 C CA    . LEU B 2 93  ? -16.808 17.318  13.031  1.00 95.89 93  B 1 
ATOM   2489 C C     . LEU B 2 93  ? -15.871 17.780  11.905  1.00 95.97 93  B 1 
ATOM   2490 O O     . LEU B 2 93  ? -16.339 18.135  10.825  1.00 95.01 93  B 1 
ATOM   2491 C CB    . LEU B 2 93  ? -17.199 18.491  13.951  1.00 95.36 93  B 1 
ATOM   2492 C CG    . LEU B 2 93  ? -17.891 19.663  13.224  1.00 93.05 93  B 1 
ATOM   2493 C CD1   . LEU B 2 93  ? -19.217 19.250  12.586  1.00 88.60 93  B 1 
ATOM   2494 C CD2   . LEU B 2 93  ? -18.175 20.790  14.219  1.00 88.21 93  B 1 
ATOM   2495 N N     . GLU B 2 94  ? -14.571 17.781  12.137  1.00 95.05 94  B 1 
ATOM   2496 C CA    . GLU B 2 94  ? -13.594 18.174  11.121  1.00 94.19 94  B 1 
ATOM   2497 C C     . GLU B 2 94  ? -13.634 17.212  9.928   1.00 94.38 94  B 1 
ATOM   2498 O O     . GLU B 2 94  ? -13.695 17.653  8.780   1.00 93.47 94  B 1 
ATOM   2499 C CB    . GLU B 2 94  ? -12.203 18.237  11.759  1.00 93.03 94  B 1 
ATOM   2500 C CG    . GLU B 2 94  ? -11.145 18.811  10.806  1.00 83.67 94  B 1 
ATOM   2501 C CD    . GLU B 2 94  ? -9.733  18.817  11.420  1.00 76.18 94  B 1 
ATOM   2502 O OE1   . GLU B 2 94  ? -8.931  19.687  11.009  1.00 67.25 94  B 1 
ATOM   2503 O OE2   . GLU B 2 94  ? -9.444  17.934  12.264  1.00 68.47 94  B 1 
ATOM   2504 N N     . SER B 2 95  ? -13.728 15.909  10.195  1.00 95.73 95  B 1 
ATOM   2505 C CA    . SER B 2 95  ? -13.857 14.898  9.141   1.00 95.82 95  B 1 
ATOM   2506 C C     . SER B 2 95  ? -15.119 15.078  8.290   1.00 96.33 95  B 1 
ATOM   2507 O O     . SER B 2 95  ? -15.092 14.818  7.086   1.00 95.87 95  B 1 
ATOM   2508 C CB    . SER B 2 95  ? -13.806 13.488  9.738   1.00 95.27 95  B 1 
ATOM   2509 O OG    . SER B 2 95  ? -15.024 13.084  10.329  1.00 93.50 95  B 1 
ATOM   2510 N N     . PHE B 2 96  ? -16.217 15.565  8.895   1.00 96.83 96  B 1 
ATOM   2511 C CA    . PHE B 2 96  ? -17.445 15.893  8.173   1.00 97.41 96  B 1 
ATOM   2512 C C     . PHE B 2 96  ? -17.301 17.180  7.353   1.00 97.55 96  B 1 
ATOM   2513 O O     . PHE B 2 96  ? -17.706 17.219  6.192   1.00 97.19 96  B 1 
ATOM   2514 C CB    . PHE B 2 96  ? -18.612 15.993  9.160   1.00 97.51 96  B 1 
ATOM   2515 C CG    . PHE B 2 96  ? -19.925 16.350  8.491   1.00 97.72 96  B 1 
ATOM   2516 C CD1   . PHE B 2 96  ? -20.462 17.645  8.612   1.00 95.53 96  B 1 
ATOM   2517 C CD2   . PHE B 2 96  ? -20.597 15.392  7.710   1.00 95.96 96  B 1 
ATOM   2518 C CE1   . PHE B 2 96  ? -21.667 17.976  7.968   1.00 96.11 96  B 1 
ATOM   2519 C CE2   . PHE B 2 96  ? -21.800 15.719  7.063   1.00 95.86 96  B 1 
ATOM   2520 C CZ    . PHE B 2 96  ? -22.335 17.011  7.192   1.00 97.18 96  B 1 
ATOM   2521 N N     . ASN B 2 97  ? -16.685 18.214  7.920   1.00 97.27 97  B 1 
ATOM   2522 C CA    . ASN B 2 97  ? -16.432 19.464  7.197   1.00 96.80 97  B 1 
ATOM   2523 C C     . ASN B 2 97  ? -15.524 19.247  5.976   1.00 96.42 97  B 1 
ATOM   2524 O O     . ASN B 2 97  ? -15.727 19.875  4.934   1.00 95.16 97  B 1 
ATOM   2525 C CB    . ASN B 2 97  ? -15.820 20.482  8.170   1.00 96.52 97  B 1 
ATOM   2526 C CG    . ASN B 2 97  ? -16.804 20.970  9.225   1.00 95.14 97  B 1 
ATOM   2527 O OD1   . ASN B 2 97  ? -18.013 20.938  9.073   1.00 88.42 97  B 1 
ATOM   2528 N ND2   . ASN B 2 97  ? -16.297 21.484  10.326  1.00 88.22 97  B 1 
ATOM   2529 N N     . ASN B 2 98  ? -14.591 18.315  6.072   1.00 96.06 98  B 1 
ATOM   2530 C CA    . ASN B 2 98  ? -13.688 17.948  4.985   1.00 95.11 98  B 1 
ATOM   2531 C C     . ASN B 2 98  ? -14.368 17.137  3.868   1.00 95.13 98  B 1 
ATOM   2532 O O     . ASN B 2 98  ? -13.803 17.023  2.781   1.00 94.45 98  B 1 
ATOM   2533 C CB    . ASN B 2 98  ? -12.470 17.231  5.581   1.00 94.09 98  B 1 
ATOM   2534 C CG    . ASN B 2 98  ? -11.560 18.158  6.374   1.00 92.35 98  B 1 
ATOM   2535 O OD1   . ASN B 2 98  ? -11.574 19.368  6.230   1.00 85.79 98  B 1 
ATOM   2536 N ND2   . ASN B 2 98  ? -10.709 17.603  7.204   1.00 84.69 98  B 1 
ATOM   2537 N N     . VAL B 2 99  ? -15.597 16.647  4.061   1.00 96.72 99  B 1 
ATOM   2538 C CA    . VAL B 2 99  ? -16.360 15.949  3.007   1.00 97.03 99  B 1 
ATOM   2539 C C     . VAL B 2 99  ? -16.474 16.803  1.739   1.00 96.77 99  B 1 
ATOM   2540 O O     . VAL B 2 99  ? -16.307 16.277  0.640   1.00 96.16 99  B 1 
ATOM   2541 C CB    . VAL B 2 99  ? -17.753 15.521  3.505   1.00 97.04 99  B 1 
ATOM   2542 C CG1   . VAL B 2 99  ? -18.659 15.012  2.373   1.00 94.95 99  B 1 
ATOM   2543 C CG2   . VAL B 2 99  ? -17.630 14.384  4.525   1.00 94.97 99  B 1 
ATOM   2544 N N     . LYS B 2 100 ? -16.673 18.123  1.866   1.00 96.87 100 B 1 
ATOM   2545 C CA    . LYS B 2 100 ? -16.700 19.032  0.705   1.00 96.15 100 B 1 
ATOM   2546 C C     . LYS B 2 100 ? -15.398 18.992  -0.096  1.00 95.63 100 B 1 
ATOM   2547 O O     . LYS B 2 100 ? -15.434 19.001  -1.323  1.00 94.12 100 B 1 
ATOM   2548 C CB    . LYS B 2 100 ? -16.999 20.480  1.143   1.00 94.91 100 B 1 
ATOM   2549 C CG    . LYS B 2 100 ? -18.485 20.673  1.485   1.00 83.07 100 B 1 
ATOM   2550 C CD    . LYS B 2 100 ? -18.810 22.144  1.789   1.00 79.32 100 B 1 
ATOM   2551 C CE    . LYS B 2 100 ? -20.317 22.283  2.029   1.00 66.47 100 B 1 
ATOM   2552 N NZ    . LYS B 2 100 ? -20.753 23.678  2.287   1.00 57.78 100 B 1 
ATOM   2553 N N     . GLN B 2 101 ? -14.259 18.929  0.580   1.00 95.06 101 B 1 
ATOM   2554 C CA    . GLN B 2 101 ? -12.961 18.825  -0.088  1.00 93.57 101 B 1 
ATOM   2555 C C     . GLN B 2 101 ? -12.826 17.479  -0.804  1.00 93.47 101 B 1 
ATOM   2556 O O     . GLN B 2 101 ? -12.370 17.438  -1.944  1.00 92.21 101 B 1 
ATOM   2557 C CB    . GLN B 2 101 ? -11.811 19.010  0.910   1.00 91.70 101 B 1 
ATOM   2558 C CG    . GLN B 2 101 ? -11.785 20.410  1.551   1.00 79.18 101 B 1 
ATOM   2559 C CD    . GLN B 2 101 ? -10.624 20.562  2.543   1.00 71.86 101 B 1 
ATOM   2560 O OE1   . GLN B 2 101 ? -9.888  19.633  2.833   1.00 63.80 101 B 1 
ATOM   2561 N NE2   . GLN B 2 101 ? -10.412 21.736  3.094   1.00 60.57 101 B 1 
ATOM   2562 N N     . TRP B 2 102 ? -13.283 16.392  -0.179  1.00 93.94 102 B 1 
ATOM   2563 C CA    . TRP B 2 102 ? -13.292 15.073  -0.808  1.00 94.30 102 B 1 
ATOM   2564 C C     . TRP B 2 102 ? -14.215 15.005  -2.032  1.00 94.92 102 B 1 
ATOM   2565 O O     . TRP B 2 102 ? -13.854 14.388  -3.034  1.00 94.30 102 B 1 
ATOM   2566 C CB    . TRP B 2 102 ? -13.674 14.017  0.232   1.00 93.89 102 B 1 
ATOM   2567 C CG    . TRP B 2 102 ? -12.611 13.796  1.269   1.00 93.10 102 B 1 
ATOM   2568 C CD1   . TRP B 2 102 ? -12.686 14.121  2.575   1.00 91.37 102 B 1 
ATOM   2569 C CD2   . TRP B 2 102 ? -11.279 13.230  1.060   1.00 92.32 102 B 1 
ATOM   2570 N NE1   . TRP B 2 102 ? -11.490 13.796  3.206   1.00 90.51 102 B 1 
ATOM   2571 C CE2   . TRP B 2 102 ? -10.598 13.252  2.308   1.00 91.29 102 B 1 
ATOM   2572 C CE3   . TRP B 2 102 ? -10.588 12.711  -0.060  1.00 91.23 102 B 1 
ATOM   2573 C CZ2   . TRP B 2 102 ? -9.273  12.782  2.442   1.00 90.28 102 B 1 
ATOM   2574 C CZ3   . TRP B 2 102 ? -9.268  12.241  0.077   1.00 90.28 102 B 1 
ATOM   2575 C CH2   . TRP B 2 102 ? -8.618  12.282  1.317   1.00 89.69 102 B 1 
ATOM   2576 N N     . LEU B 2 103 ? -15.362 15.670  -1.999  1.00 95.82 103 B 1 
ATOM   2577 C CA    . LEU B 2 103 ? -16.251 15.777  -3.159  1.00 95.87 103 B 1 
ATOM   2578 C C     . LEU B 2 103 ? -15.598 16.571  -4.299  1.00 95.50 103 B 1 
ATOM   2579 O O     . LEU B 2 103 ? -15.662 16.130  -5.445  1.00 94.72 103 B 1 
ATOM   2580 C CB    . LEU B 2 103 ? -17.588 16.397  -2.727  1.00 96.20 103 B 1 
ATOM   2581 C CG    . LEU B 2 103 ? -18.438 15.474  -1.831  1.00 95.48 103 B 1 
ATOM   2582 C CD1   . LEU B 2 103 ? -19.603 16.262  -1.241  1.00 93.20 103 B 1 
ATOM   2583 C CD2   . LEU B 2 103 ? -19.014 14.280  -2.595  1.00 92.86 103 B 1 
ATOM   2584 N N     . ASN B 2 104 ? -14.885 17.648  -3.990  1.00 94.94 104 B 1 
ATOM   2585 C CA    . ASN B 2 104 ? -14.106 18.391  -4.986  1.00 93.95 104 B 1 
ATOM   2586 C C     . ASN B 2 104 ? -12.988 17.536  -5.611  1.00 92.85 104 B 1 
ATOM   2587 O O     . ASN B 2 104 ? -12.722 17.643  -6.807  1.00 91.12 104 B 1 
ATOM   2588 C CB    . ASN B 2 104 ? -13.503 19.647  -4.335  1.00 93.51 104 B 1 
ATOM   2589 C CG    . ASN B 2 104 ? -14.533 20.707  -3.972  1.00 87.37 104 B 1 
ATOM   2590 O OD1   . ASN B 2 104 ? -15.625 20.787  -4.488  1.00 78.12 104 B 1 
ATOM   2591 N ND2   . ASN B 2 104 ? -14.177 21.607  -3.081  1.00 75.52 104 B 1 
ATOM   2592 N N     . GLU B 2 105 ? -12.346 16.665  -4.826  1.00 92.51 105 B 1 
ATOM   2593 C CA    . GLU B 2 105 ? -11.373 15.700  -5.358  1.00 90.92 105 B 1 
ATOM   2594 C C     . GLU B 2 105 ? -12.039 14.715  -6.339  1.00 91.37 105 B 1 
ATOM   2595 O O     . GLU B 2 105 ? -11.466 14.404  -7.386  1.00 90.15 105 B 1 
ATOM   2596 C CB    . GLU B 2 105 ? -10.701 14.916  -4.215  1.00 88.98 105 B 1 
ATOM   2597 C CG    . GLU B 2 105 ? -9.727  15.734  -3.347  1.00 82.36 105 B 1 
ATOM   2598 C CD    . GLU B 2 105 ? -8.375  15.999  -4.024  1.00 78.62 105 B 1 
ATOM   2599 O OE1   . GLU B 2 105 ? -7.895  17.148  -3.970  1.00 71.00 105 B 1 
ATOM   2600 O OE2   . GLU B 2 105 ? -7.793  15.037  -4.574  1.00 70.53 105 B 1 
ATOM   2601 N N     . ILE B 2 106 ? -13.254 14.250  -6.040  1.00 92.57 106 B 1 
ATOM   2602 C CA    . ILE B 2 106 ? -14.030 13.409  -6.963  1.00 93.78 106 B 1 
ATOM   2603 C C     . ILE B 2 106 ? -14.289 14.155  -8.272  1.00 93.66 106 B 1 
ATOM   2604 O O     . ILE B 2 106 ? -13.997 13.616  -9.337  1.00 92.50 106 B 1 
ATOM   2605 C CB    . ILE B 2 106 ? -15.364 12.925  -6.350  1.00 94.36 106 B 1 
ATOM   2606 C CG1   . ILE B 2 106 ? -15.119 11.988  -5.151  1.00 93.36 106 B 1 
ATOM   2607 C CG2   . ILE B 2 106 ? -16.210 12.190  -7.407  1.00 93.15 106 B 1 
ATOM   2608 C CD1   . ILE B 2 106 ? -16.387 11.660  -4.354  1.00 92.41 106 B 1 
ATOM   2609 N N     . ASP B 2 107 ? -14.793 15.380  -8.199  1.00 93.63 107 B 1 
ATOM   2610 C CA    . ASP B 2 107 ? -15.142 16.161  -9.390  1.00 92.92 107 B 1 
ATOM   2611 C C     . ASP B 2 107 ? -13.910 16.467  -10.254 1.00 92.24 107 B 1 
ATOM   2612 O O     . ASP B 2 107 ? -13.992 16.522  -11.481 1.00 90.23 107 B 1 
ATOM   2613 C CB    . ASP B 2 107 ? -15.874 17.441  -8.962  1.00 92.48 107 B 1 
ATOM   2614 C CG    . ASP B 2 107 ? -17.242 17.174  -8.304  1.00 85.36 107 B 1 
ATOM   2615 O OD1   . ASP B 2 107 ? -17.810 16.059  -8.460  1.00 77.43 107 B 1 
ATOM   2616 O OD2   . ASP B 2 107 ? -17.743 18.097  -7.627  1.00 76.06 107 B 1 
ATOM   2617 N N     . ARG B 2 108 ? -12.745 16.579  -9.621  1.00 91.70 108 B 1 
ATOM   2618 C CA    . ARG B 2 108 ? -11.481 16.859  -10.306 1.00 90.39 108 B 1 
ATOM   2619 C C     . ARG B 2 108 ? -10.855 15.636  -10.978 1.00 89.58 108 B 1 
ATOM   2620 O O     . ARG B 2 108 ? -10.230 15.775  -12.033 1.00 86.58 108 B 1 
ATOM   2621 C CB    . ARG B 2 108 ? -10.531 17.503  -9.288  1.00 88.37 108 B 1 
ATOM   2622 C CG    . ARG B 2 108 ? -9.277  18.067  -9.959  1.00 78.98 108 B 1 
ATOM   2623 C CD    . ARG B 2 108 ? -8.437  18.798  -8.916  1.00 76.19 108 B 1 
ATOM   2624 N NE    . ARG B 2 108 ? -7.252  19.422  -9.533  1.00 67.22 108 B 1 
ATOM   2625 C CZ    . ARG B 2 108 ? -6.352  20.147  -8.902  1.00 61.18 108 B 1 
ATOM   2626 N NH1   . ARG B 2 108 ? -6.434  20.366  -7.619  1.00 55.42 108 B 1 
ATOM   2627 N NH2   . ARG B 2 108 ? -5.353  20.664  -9.558  1.00 52.13 108 B 1 
ATOM   2628 N N     . TYR B 2 109 ? -10.957 14.461  -10.358 1.00 89.91 109 B 1 
ATOM   2629 C CA    . TYR B 2 109 ? -10.185 13.282  -10.784 1.00 88.96 109 B 1 
ATOM   2630 C C     . TYR B 2 109 ? -11.024 12.092  -11.267 1.00 89.24 109 B 1 
ATOM   2631 O O     . TYR B 2 109 ? -10.502 11.244  -12.003 1.00 86.91 109 B 1 
ATOM   2632 C CB    . TYR B 2 109 ? -9.247  12.852  -9.650  1.00 87.25 109 B 1 
ATOM   2633 C CG    . TYR B 2 109 ? -8.245  13.897  -9.205  1.00 85.56 109 B 1 
ATOM   2634 C CD1   . TYR B 2 109 ? -7.258  14.380  -10.091 1.00 80.61 109 B 1 
ATOM   2635 C CD2   . TYR B 2 109 ? -8.289  14.390  -7.888  1.00 80.64 109 B 1 
ATOM   2636 C CE1   . TYR B 2 109 ? -6.332  15.349  -9.670  1.00 78.59 109 B 1 
ATOM   2637 C CE2   . TYR B 2 109 ? -7.368  15.358  -7.455  1.00 78.12 109 B 1 
ATOM   2638 C CZ    . TYR B 2 109 ? -6.389  15.840  -8.348  1.00 79.91 109 B 1 
ATOM   2639 O OH    . TYR B 2 109 ? -5.499  16.792  -7.921  1.00 77.48 109 B 1 
ATOM   2640 N N     . ALA B 2 110 ? -12.281 11.989  -10.860 1.00 89.99 110 B 1 
ATOM   2641 C CA    . ALA B 2 110 ? -13.146 10.879  -11.233 1.00 90.42 110 B 1 
ATOM   2642 C C     . ALA B 2 110 ? -13.870 11.125  -12.567 1.00 89.92 110 B 1 
ATOM   2643 O O     . ALA B 2 110 ? -13.790 12.188  -13.181 1.00 87.94 110 B 1 
ATOM   2644 C CB    . ALA B 2 110 ? -14.106 10.566  -10.079 1.00 90.58 110 B 1 
ATOM   2645 N N     . SER B 2 111 ? -14.576 10.106  -13.040 1.00 90.35 111 B 1 
ATOM   2646 C CA    . SER B 2 111 ? -15.484 10.246  -14.174 1.00 89.72 111 B 1 
ATOM   2647 C C     . SER B 2 111 ? -16.747 11.005  -13.759 1.00 90.91 111 B 1 
ATOM   2648 O O     . SER B 2 111 ? -17.290 10.741  -12.692 1.00 89.16 111 B 1 
ATOM   2649 C CB    . SER B 2 111 ? -15.863 8.874   -14.733 1.00 86.64 111 B 1 
ATOM   2650 O OG    . SER B 2 111 ? -16.432 8.059   -13.724 1.00 73.93 111 B 1 
ATOM   2651 N N     . GLU B 2 112 ? -17.281 11.836  -14.639 1.00 89.70 112 B 1 
ATOM   2652 C CA    . GLU B 2 112 ? -18.460 12.683  -14.383 1.00 88.48 112 B 1 
ATOM   2653 C C     . GLU B 2 112 ? -19.695 11.897  -13.896 1.00 88.17 112 B 1 
ATOM   2654 O O     . GLU B 2 112 ? -20.446 12.343  -13.038 1.00 82.24 112 B 1 
ATOM   2655 C CB    . GLU B 2 112 ? -18.751 13.413  -15.701 1.00 85.64 112 B 1 
ATOM   2656 C CG    . GLU B 2 112 ? -19.717 14.591  -15.562 1.00 74.50 112 B 1 
ATOM   2657 C CD    . GLU B 2 112 ? -19.908 15.339  -16.894 1.00 66.86 112 B 1 
ATOM   2658 O OE1   . GLU B 2 112 ? -20.508 16.430  -16.862 1.00 59.57 112 B 1 
ATOM   2659 O OE2   . GLU B 2 112 ? -19.469 14.800  -17.941 1.00 60.88 112 B 1 
ATOM   2660 N N     . ASN B 2 113 ? -19.860 10.665  -14.379 1.00 90.49 113 B 1 
ATOM   2661 C CA    . ASN B 2 113 ? -21.004 9.816   -14.045 1.00 91.00 113 B 1 
ATOM   2662 C C     . ASN B 2 113 ? -20.762 8.883   -12.849 1.00 93.09 113 B 1 
ATOM   2663 O O     . ASN B 2 113 ? -21.506 7.920   -12.680 1.00 90.71 113 B 1 
ATOM   2664 C CB    . ASN B 2 113 ? -21.421 9.045   -15.310 1.00 86.82 113 B 1 
ATOM   2665 C CG    . ASN B 2 113 ? -21.955 9.971   -16.394 1.00 79.35 113 B 1 
ATOM   2666 O OD1   . ASN B 2 113 ? -22.524 11.003  -16.134 1.00 64.90 113 B 1 
ATOM   2667 N ND2   . ASN B 2 113 ? -21.808 9.603   -17.647 1.00 67.02 113 B 1 
ATOM   2668 N N     . VAL B 2 114 ? -19.715 9.092   -12.045 1.00 94.63 114 B 1 
ATOM   2669 C CA    . VAL B 2 114 ? -19.417 8.205   -10.914 1.00 95.79 114 B 1 
ATOM   2670 C C     . VAL B 2 114 ? -20.551 8.230   -9.886  1.00 96.25 114 B 1 
ATOM   2671 O O     . VAL B 2 114 ? -21.066 9.292   -9.530  1.00 95.55 114 B 1 
ATOM   2672 C CB    . VAL B 2 114 ? -18.042 8.531   -10.302 1.00 95.13 114 B 1 
ATOM   2673 C CG1   . VAL B 2 114 ? -18.014 9.852   -9.525  1.00 90.77 114 B 1 
ATOM   2674 C CG2   . VAL B 2 114 ? -17.564 7.409   -9.391  1.00 89.83 114 B 1 
ATOM   2675 N N     . ASN B 2 115 ? -20.951 7.060   -9.387  1.00 96.77 115 B 1 
ATOM   2676 C CA    . ASN B 2 115 ? -21.887 6.994   -8.269  1.00 97.16 115 B 1 
ATOM   2677 C C     . ASN B 2 115 ? -21.173 7.414   -6.983  1.00 97.31 115 B 1 
ATOM   2678 O O     . ASN B 2 115 ? -20.048 6.987   -6.734  1.00 96.56 115 B 1 
ATOM   2679 C CB    . ASN B 2 115 ? -22.486 5.587   -8.159  1.00 96.90 115 B 1 
ATOM   2680 C CG    . ASN B 2 115 ? -23.481 5.299   -9.270  1.00 96.07 115 B 1 
ATOM   2681 O OD1   . ASN B 2 115 ? -23.143 4.925   -10.375 1.00 85.04 115 B 1 
ATOM   2682 N ND2   . ASN B 2 115 ? -24.755 5.492   -9.005  1.00 85.44 115 B 1 
ATOM   2683 N N     . LYS B 2 116 ? -21.837 8.233   -6.162  1.00 97.30 116 B 1 
ATOM   2684 C CA    . LYS B 2 116 ? -21.311 8.708   -4.880  1.00 97.61 116 B 1 
ATOM   2685 C C     . LYS B 2 116 ? -22.203 8.179   -3.754  1.00 97.71 116 B 1 
ATOM   2686 O O     . LYS B 2 116 ? -23.408 8.019   -3.940  1.00 96.88 116 B 1 
ATOM   2687 C CB    . LYS B 2 116 ? -21.198 10.250  -4.891  1.00 97.00 116 B 1 
ATOM   2688 C CG    . LYS B 2 116 ? -20.311 10.817  -6.027  1.00 95.73 116 B 1 
ATOM   2689 C CD    . LYS B 2 116 ? -20.324 12.356  -6.092  1.00 94.03 116 B 1 
ATOM   2690 C CE    . LYS B 2 116 ? -19.558 12.893  -7.316  1.00 89.24 116 B 1 
ATOM   2691 N NZ    . LYS B 2 116 ? -19.587 14.383  -7.459  1.00 83.13 116 B 1 
ATOM   2692 N N     . LEU B 2 117 ? -21.609 7.887   -2.600  1.00 97.81 117 B 1 
ATOM   2693 C CA    . LEU B 2 117 ? -22.313 7.553   -1.362  1.00 97.91 117 B 1 
ATOM   2694 C C     . LEU B 2 117 ? -21.598 8.246   -0.206  1.00 98.07 117 B 1 
ATOM   2695 O O     . LEU B 2 117 ? -20.376 8.136   -0.091  1.00 97.62 117 B 1 
ATOM   2696 C CB    . LEU B 2 117 ? -22.340 6.021   -1.190  1.00 97.53 117 B 1 
ATOM   2697 C CG    . LEU B 2 117 ? -22.937 5.516   0.142   1.00 96.65 117 B 1 
ATOM   2698 C CD1   . LEU B 2 117 ? -24.435 5.769   0.241   1.00 93.21 117 B 1 
ATOM   2699 C CD2   . LEU B 2 117 ? -22.722 4.007   0.265   1.00 92.86 117 B 1 
ATOM   2700 N N     . LEU B 2 118 ? -22.350 8.937   0.654   1.00 98.03 118 B 1 
ATOM   2701 C CA    . LEU B 2 118 ? -21.830 9.505   1.888   1.00 98.26 118 B 1 
ATOM   2702 C C     . LEU B 2 118 ? -22.044 8.513   3.031   1.00 98.31 118 B 1 
ATOM   2703 O O     . LEU B 2 118 ? -23.161 8.052   3.256   1.00 97.88 118 B 1 
ATOM   2704 C CB    . LEU B 2 118 ? -22.505 10.863  2.147   1.00 98.18 118 B 1 
ATOM   2705 C CG    . LEU B 2 118 ? -21.968 11.596  3.391   1.00 97.72 118 B 1 
ATOM   2706 C CD1   . LEU B 2 118 ? -20.496 11.977  3.247   1.00 95.69 118 B 1 
ATOM   2707 C CD2   . LEU B 2 118 ? -22.766 12.880  3.620   1.00 95.64 118 B 1 
ATOM   2708 N N     . VAL B 2 119 ? -20.985 8.200   3.771   1.00 98.28 119 B 1 
ATOM   2709 C CA    . VAL B 2 119 ? -21.028 7.280   4.909   1.00 98.36 119 B 1 
ATOM   2710 C C     . VAL B 2 119 ? -20.491 7.957   6.162   1.00 98.39 119 B 1 
ATOM   2711 O O     . VAL B 2 119 ? -19.332 8.366   6.213   1.00 97.78 119 B 1 
ATOM   2712 C CB    . VAL B 2 119 ? -20.284 5.969   4.589   1.00 97.63 119 B 1 
ATOM   2713 C CG1   . VAL B 2 119 ? -20.088 5.095   5.827   1.00 93.67 119 B 1 
ATOM   2714 C CG2   . VAL B 2 119 ? -21.076 5.151   3.564   1.00 93.99 119 B 1 
ATOM   2715 N N     . GLY B 2 120 ? -21.324 8.024   7.213   1.00 98.10 120 B 1 
ATOM   2716 C CA    . GLY B 2 120 ? -20.919 8.407   8.558   1.00 98.14 120 B 1 
ATOM   2717 C C     . GLY B 2 120 ? -20.564 7.171   9.375   1.00 98.17 120 B 1 
ATOM   2718 O O     . GLY B 2 120 ? -21.451 6.444   9.802   1.00 97.27 120 B 1 
ATOM   2719 N N     . ASN B 2 121 ? -19.288 6.909   9.587   1.00 98.01 121 B 1 
ATOM   2720 C CA    . ASN B 2 121 ? -18.825 5.722   10.305  1.00 97.80 121 B 1 
ATOM   2721 C C     . ASN B 2 121 ? -18.648 5.983   11.808  1.00 97.82 121 B 1 
ATOM   2722 O O     . ASN B 2 121 ? -18.654 7.123   12.257  1.00 97.05 121 B 1 
ATOM   2723 C CB    . ASN B 2 121 ? -17.556 5.196   9.615   1.00 97.14 121 B 1 
ATOM   2724 C CG    . ASN B 2 121 ? -17.127 3.838   10.151  1.00 96.50 121 B 1 
ATOM   2725 O OD1   . ASN B 2 121 ? -17.914 2.936   10.379  1.00 87.37 121 B 1 
ATOM   2726 N ND2   . ASN B 2 121 ? -15.854 3.671   10.406  1.00 87.38 121 B 1 
ATOM   2727 N N     . LYS B 2 122 ? -18.479 4.926   12.585  1.00 96.97 122 B 1 
ATOM   2728 C CA    . LYS B 2 122 ? -18.353 4.899   14.055  1.00 96.42 122 B 1 
ATOM   2729 C C     . LYS B 2 122 ? -19.637 5.284   14.788  1.00 96.50 122 B 1 
ATOM   2730 O O     . LYS B 2 122 ? -19.599 5.761   15.917  1.00 95.37 122 B 1 
ATOM   2731 C CB    . LYS B 2 122 ? -17.132 5.687   14.551  1.00 95.15 122 B 1 
ATOM   2732 C CG    . LYS B 2 122 ? -15.850 5.360   13.783  1.00 93.78 122 B 1 
ATOM   2733 C CD    . LYS B 2 122 ? -14.663 6.051   14.453  1.00 91.67 122 B 1 
ATOM   2734 C CE    . LYS B 2 122 ? -13.467 6.045   13.504  1.00 89.49 122 B 1 
ATOM   2735 N NZ    . LYS B 2 122 ? -12.514 7.101   13.864  1.00 85.92 122 B 1 
ATOM   2736 N N     . ASN B 2 123 ? -20.771 5.026   14.170  1.00 96.56 123 B 1 
ATOM   2737 C CA    . ASN B 2 123 ? -22.081 5.327   14.753  1.00 96.67 123 B 1 
ATOM   2738 C C     . ASN B 2 123 ? -22.419 4.481   16.001  1.00 96.49 123 B 1 
ATOM   2739 O O     . ASN B 2 123 ? -23.410 4.737   16.673  1.00 94.30 123 B 1 
ATOM   2740 C CB    . ASN B 2 123 ? -23.145 5.196   13.654  1.00 96.03 123 B 1 
ATOM   2741 C CG    . ASN B 2 123 ? -24.398 5.998   13.948  1.00 95.22 123 B 1 
ATOM   2742 O OD1   . ASN B 2 123 ? -24.365 7.079   14.509  1.00 85.67 123 B 1 
ATOM   2743 N ND2   . ASN B 2 123 ? -25.548 5.527   13.522  1.00 86.53 123 B 1 
ATOM   2744 N N     . ASP B 2 124 ? -21.586 3.510   16.356  1.00 96.34 124 B 1 
ATOM   2745 C CA    . ASP B 2 124 ? -21.633 2.826   17.649  1.00 95.88 124 B 1 
ATOM   2746 C C     . ASP B 2 124 ? -21.238 3.744   18.820  1.00 96.11 124 B 1 
ATOM   2747 O O     . ASP B 2 124 ? -21.669 3.521   19.952  1.00 94.22 124 B 1 
ATOM   2748 C CB    . ASP B 2 124 ? -20.735 1.577   17.610  1.00 94.71 124 B 1 
ATOM   2749 C CG    . ASP B 2 124 ? -19.271 1.875   17.283  1.00 94.40 124 B 1 
ATOM   2750 O OD1   . ASP B 2 124 ? -18.985 2.189   16.105  1.00 89.32 124 B 1 
ATOM   2751 O OD2   . ASP B 2 124 ? -18.421 1.737   18.190  1.00 90.12 124 B 1 
ATOM   2752 N N     . LEU B 2 125 ? -20.478 4.802   18.566  1.00 95.42 125 B 1 
ATOM   2753 C CA    . LEU B 2 125 ? -20.030 5.775   19.566  1.00 94.96 125 B 1 
ATOM   2754 C C     . LEU B 2 125 ? -21.086 6.867   19.812  1.00 95.29 125 B 1 
ATOM   2755 O O     . LEU B 2 125 ? -20.798 8.065   19.759  1.00 93.74 125 B 1 
ATOM   2756 C CB    . LEU B 2 125 ? -18.658 6.345   19.163  1.00 93.95 125 B 1 
ATOM   2757 C CG    . LEU B 2 125 ? -17.529 5.307   19.029  1.00 92.59 125 B 1 
ATOM   2758 C CD1   . LEU B 2 125 ? -16.247 6.010   18.581  1.00 87.98 125 B 1 
ATOM   2759 C CD2   . LEU B 2 125 ? -17.242 4.593   20.354  1.00 88.15 125 B 1 
ATOM   2760 N N     . THR B 2 126 ? -22.314 6.459   20.114  1.00 94.95 126 B 1 
ATOM   2761 C CA    . THR B 2 126 ? -23.480 7.352   20.249  1.00 94.22 126 B 1 
ATOM   2762 C C     . THR B 2 126 ? -23.266 8.499   21.242  1.00 94.76 126 B 1 
ATOM   2763 O O     . THR B 2 126 ? -23.685 9.624   20.979  1.00 92.03 126 B 1 
ATOM   2764 C CB    . THR B 2 126 ? -24.723 6.562   20.683  1.00 91.87 126 B 1 
ATOM   2765 O OG1   . THR B 2 126 ? -24.445 5.808   21.846  1.00 81.70 126 B 1 
ATOM   2766 C CG2   . THR B 2 126 ? -25.180 5.581   19.603  1.00 79.52 126 B 1 
ATOM   2767 N N     . SER B 2 127 ? -22.562 8.261   22.352  1.00 94.68 127 B 1 
ATOM   2768 C CA    . SER B 2 127 ? -22.265 9.286   23.364  1.00 94.21 127 B 1 
ATOM   2769 C C     . SER B 2 127 ? -21.227 10.329  22.925  1.00 94.62 127 B 1 
ATOM   2770 O O     . SER B 2 127 ? -21.062 11.345  23.598  1.00 92.01 127 B 1 
ATOM   2771 C CB    . SER B 2 127 ? -21.785 8.608   24.651  1.00 92.90 127 B 1 
ATOM   2772 O OG    . SER B 2 127 ? -20.592 7.877   24.421  1.00 84.02 127 B 1 
ATOM   2773 N N     . GLN B 2 128 ? -20.504 10.074  21.845  1.00 94.80 128 B 1 
ATOM   2774 C CA    . GLN B 2 128 ? -19.460 10.947  21.293  1.00 94.28 128 B 1 
ATOM   2775 C C     . GLN B 2 128 ? -19.863 11.543  19.942  1.00 95.03 128 B 1 
ATOM   2776 O O     . GLN B 2 128 ? -19.093 12.305  19.360  1.00 92.50 128 B 1 
ATOM   2777 C CB    . GLN B 2 128 ? -18.145 10.166  21.166  1.00 92.55 128 B 1 
ATOM   2778 C CG    . GLN B 2 128 ? -17.635 9.644   22.515  1.00 89.26 128 B 1 
ATOM   2779 C CD    . GLN B 2 128 ? -16.350 8.830   22.360  1.00 84.13 128 B 1 
ATOM   2780 O OE1   . GLN B 2 128 ? -15.393 9.223   21.722  1.00 74.99 128 B 1 
ATOM   2781 N NE2   . GLN B 2 128 ? -16.287 7.653   22.941  1.00 71.23 128 B 1 
ATOM   2782 N N     . LYS B 2 129 ? -21.051 11.213  19.453  1.00 94.88 129 B 1 
ATOM   2783 C CA    . LYS B 2 129 ? -21.562 11.697  18.174  1.00 95.78 129 B 1 
ATOM   2784 C C     . LYS B 2 129 ? -21.722 13.216  18.219  1.00 96.02 129 B 1 
ATOM   2785 O O     . LYS B 2 129 ? -22.467 13.739  19.044  1.00 94.49 129 B 1 
ATOM   2786 C CB    . LYS B 2 129 ? -22.869 10.965  17.847  1.00 95.10 129 B 1 
ATOM   2787 C CG    . LYS B 2 129 ? -23.378 11.291  16.438  1.00 94.49 129 B 1 
ATOM   2788 C CD    . LYS B 2 129 ? -24.575 10.403  16.073  1.00 93.37 129 B 1 
ATOM   2789 C CE    . LYS B 2 129 ? -24.988 10.660  14.625  1.00 91.54 129 B 1 
ATOM   2790 N NZ    . LYS B 2 129 ? -26.047 9.732   14.166  1.00 89.26 129 B 1 
ATOM   2791 N N     . VAL B 2 130 ? -21.018 13.909  17.320  1.00 96.48 130 B 1 
ATOM   2792 C CA    . VAL B 2 130 ? -21.058 15.371  17.172  1.00 96.24 130 B 1 
ATOM   2793 C C     . VAL B 2 130 ? -21.698 15.798  15.856  1.00 96.59 130 B 1 
ATOM   2794 O O     . VAL B 2 130 ? -22.222 16.903  15.760  1.00 94.72 130 B 1 
ATOM   2795 C CB    . VAL B 2 130 ? -19.660 16.001  17.322  1.00 94.63 130 B 1 
ATOM   2796 C CG1   . VAL B 2 130 ? -19.097 15.766  18.729  1.00 85.33 130 B 1 
ATOM   2797 C CG2   . VAL B 2 130 ? -18.651 15.477  16.293  1.00 85.54 130 B 1 
ATOM   2798 N N     . VAL B 2 131 ? -21.706 14.928  14.856  1.00 96.96 131 B 1 
ATOM   2799 C CA    . VAL B 2 131 ? -22.402 15.146  13.586  1.00 97.07 131 B 1 
ATOM   2800 C C     . VAL B 2 131 ? -23.768 14.470  13.664  1.00 97.14 131 B 1 
ATOM   2801 O O     . VAL B 2 131 ? -23.851 13.242  13.713  1.00 96.10 131 B 1 
ATOM   2802 C CB    . VAL B 2 131 ? -21.587 14.628  12.392  1.00 96.53 131 B 1 
ATOM   2803 C CG1   . VAL B 2 131 ? -22.262 15.045  11.083  1.00 92.29 131 B 1 
ATOM   2804 C CG2   . VAL B 2 131 ? -20.159 15.183  12.394  1.00 92.51 131 B 1 
ATOM   2805 N N     . SER B 2 132 ? -24.841 15.266  13.710  1.00 97.14 132 B 1 
ATOM   2806 C CA    . SER B 2 132 ? -26.195 14.714  13.770  1.00 97.09 132 B 1 
ATOM   2807 C C     . SER B 2 132 ? -26.573 14.032  12.451  1.00 97.34 132 B 1 
ATOM   2808 O O     . SER B 2 132 ? -26.106 14.420  11.377  1.00 96.56 132 B 1 
ATOM   2809 C CB    . SER B 2 132 ? -27.227 15.770  14.203  1.00 96.05 132 B 1 
ATOM   2810 O OG    . SER B 2 132 ? -27.856 16.411  13.111  1.00 91.25 132 B 1 
ATOM   2811 N N     . THR B 2 133 ? -27.436 13.026  12.539  1.00 97.40 133 B 1 
ATOM   2812 C CA    . THR B 2 133 ? -27.976 12.333  11.366  1.00 97.39 133 B 1 
ATOM   2813 C C     . THR B 2 133 ? -28.698 13.308  10.445  1.00 97.52 133 B 1 
ATOM   2814 O O     . THR B 2 133 ? -28.515 13.256  9.234   1.00 96.56 133 B 1 
ATOM   2815 C CB    . THR B 2 133 ? -28.952 11.226  11.791  1.00 96.57 133 B 1 
ATOM   2816 O OG1   . THR B 2 133 ? -28.362 10.383  12.760  1.00 91.36 133 B 1 
ATOM   2817 C CG2   . THR B 2 133 ? -29.389 10.350  10.627  1.00 90.62 133 B 1 
ATOM   2818 N N     . GLU B 2 134 ? -29.455 14.238  11.015  1.00 97.41 134 B 1 
ATOM   2819 C CA    . GLU B 2 134 ? -30.231 15.235  10.285  1.00 97.31 134 B 1 
ATOM   2820 C C     . GLU B 2 134 ? -29.320 16.186  9.505   1.00 97.55 134 B 1 
ATOM   2821 O O     . GLU B 2 134 ? -29.577 16.458  8.337   1.00 96.43 134 B 1 
ATOM   2822 C CB    . GLU B 2 134 ? -31.120 16.055  11.240  1.00 96.62 134 B 1 
ATOM   2823 C CG    . GLU B 2 134 ? -32.114 15.245  12.092  1.00 86.53 134 B 1 
ATOM   2824 C CD    . GLU B 2 134 ? -31.459 14.418  13.216  1.00 78.26 134 B 1 
ATOM   2825 O OE1   . GLU B 2 134 ? -32.081 13.426  13.645  1.00 68.40 134 B 1 
ATOM   2826 O OE2   . GLU B 2 134 ? -30.308 14.743  13.611  1.00 69.93 134 B 1 
ATOM   2827 N N     . THR B 2 135 ? -28.236 16.650  10.123  1.00 97.51 135 B 1 
ATOM   2828 C CA    . THR B 2 135 ? -27.263 17.536  9.473   1.00 97.29 135 B 1 
ATOM   2829 C C     . THR B 2 135 ? -26.592 16.845  8.288   1.00 97.57 135 B 1 
ATOM   2830 O O     . THR B 2 135 ? -26.509 17.416  7.201   1.00 96.64 135 B 1 
ATOM   2831 C CB    . THR B 2 135 ? -26.185 17.997  10.467  1.00 96.38 135 B 1 
ATOM   2832 O OG1   . THR B 2 135 ? -26.775 18.661  11.564  1.00 88.92 135 B 1 
ATOM   2833 C CG2   . THR B 2 135 ? -25.189 18.981  9.851   1.00 87.48 135 B 1 
ATOM   2834 N N     . ALA B 2 136 ? -26.121 15.615  8.481   1.00 97.55 136 B 1 
ATOM   2835 C CA    . ALA B 2 136 ? -25.449 14.867  7.428   1.00 97.53 136 B 1 
ATOM   2836 C C     . ALA B 2 136 ? -26.411 14.479  6.298   1.00 97.62 136 B 1 
ATOM   2837 O O     . ALA B 2 136 ? -26.052 14.576  5.124   1.00 96.89 136 B 1 
ATOM   2838 C CB    . ALA B 2 136 ? -24.787 13.643  8.056   1.00 97.06 136 B 1 
ATOM   2839 N N     . LYS B 2 137 ? -27.647 14.085  6.650   1.00 97.57 137 B 1 
ATOM   2840 C CA    . LYS B 2 137 ? -28.686 13.764  5.680   1.00 97.48 137 B 1 
ATOM   2841 C C     . LYS B 2 137 ? -29.095 14.986  4.859   1.00 97.52 137 B 1 
ATOM   2842 O O     . LYS B 2 137 ? -29.157 14.882  3.643   1.00 96.95 137 B 1 
ATOM   2843 C CB    . LYS B 2 137 ? -29.890 13.124  6.377   1.00 96.98 137 B 1 
ATOM   2844 C CG    . LYS B 2 137 ? -30.862 12.562  5.328   1.00 92.25 137 B 1 
ATOM   2845 C CD    . LYS B 2 137 ? -32.131 11.969  5.950   1.00 84.99 137 B 1 
ATOM   2846 C CE    . LYS B 2 137 ? -33.017 11.366  4.843   1.00 77.69 137 B 1 
ATOM   2847 N NZ    . LYS B 2 137 ? -33.288 12.322  3.733   1.00 67.86 137 B 1 
ATOM   2848 N N     . ALA B 2 138 ? -29.312 16.138  5.503   1.00 97.98 138 B 1 
ATOM   2849 C CA    . ALA B 2 138 ? -29.644 17.378  4.798   1.00 97.87 138 B 1 
ATOM   2850 C C     . ALA B 2 138 ? -28.544 17.773  3.800   1.00 97.85 138 B 1 
ATOM   2851 O O     . ALA B 2 138 ? -28.839 18.114  2.657   1.00 96.79 138 B 1 
ATOM   2852 C CB    . ALA B 2 138 ? -29.887 18.482  5.831   1.00 97.53 138 B 1 
ATOM   2853 N N     . PHE B 2 139 ? -27.290 17.645  4.209   1.00 97.66 139 B 1 
ATOM   2854 C CA    . PHE B 2 139 ? -26.152 17.901  3.327   1.00 97.44 139 B 1 
ATOM   2855 C C     . PHE B 2 139 ? -26.089 16.922  2.139   1.00 97.54 139 B 1 
ATOM   2856 O O     . PHE B 2 139 ? -25.830 17.332  1.008   1.00 96.86 139 B 1 
ATOM   2857 C CB    . PHE B 2 139 ? -24.869 17.835  4.164   1.00 96.99 139 B 1 
ATOM   2858 C CG    . PHE B 2 139 ? -23.609 17.991  3.343   1.00 96.71 139 B 1 
ATOM   2859 C CD1   . PHE B 2 139 ? -22.805 16.872  3.054   1.00 92.99 139 B 1 
ATOM   2860 C CD2   . PHE B 2 139 ? -23.258 19.248  2.832   1.00 93.68 139 B 1 
ATOM   2861 C CE1   . PHE B 2 139 ? -21.657 17.013  2.260   1.00 93.12 139 B 1 
ATOM   2862 C CE2   . PHE B 2 139 ? -22.111 19.394  2.034   1.00 92.63 139 B 1 
ATOM   2863 C CZ    . PHE B 2 139 ? -21.312 18.274  1.746   1.00 94.16 139 B 1 
ATOM   2864 N N     . ALA B 2 140 ? -26.334 15.640  2.383   1.00 97.53 140 B 1 
ATOM   2865 C CA    . ALA B 2 140 ? -26.356 14.636  1.323   1.00 97.38 140 B 1 
ATOM   2866 C C     . ALA B 2 140 ? -27.523 14.855  0.341   1.00 97.25 140 B 1 
ATOM   2867 O O     . ALA B 2 140 ? -27.315 14.791  -0.873  1.00 96.24 140 B 1 
ATOM   2868 C CB    . ALA B 2 140 ? -26.411 13.252  1.973   1.00 96.97 140 B 1 
ATOM   2869 N N     . ASP B 2 141 ? -28.707 15.175  0.862   1.00 97.65 141 B 1 
ATOM   2870 C CA    . ASP B 2 141 ? -29.910 15.444  0.072   1.00 97.35 141 B 1 
ATOM   2871 C C     . ASP B 2 141 ? -29.729 16.691  -0.815  1.00 96.88 141 B 1 
ATOM   2872 O O     . ASP B 2 141 ? -30.122 16.671  -1.981  1.00 95.41 141 B 1 
ATOM   2873 C CB    . ASP B 2 141 ? -31.130 15.623  1.004   1.00 97.02 141 B 1 
ATOM   2874 C CG    . ASP B 2 141 ? -31.643 14.362  1.730   1.00 95.08 141 B 1 
ATOM   2875 O OD1   . ASP B 2 141 ? -31.315 13.214  1.366   1.00 90.34 141 B 1 
ATOM   2876 O OD2   . ASP B 2 141 ? -32.464 14.510  2.673   1.00 91.23 141 B 1 
ATOM   2877 N N     . GLU B 2 142 ? -29.082 17.748  -0.300  1.00 97.32 142 B 1 
ATOM   2878 C CA    . GLU B 2 142 ? -28.765 18.963  -1.071  1.00 96.76 142 B 1 
ATOM   2879 C C     . GLU B 2 142 ? -27.885 18.659  -2.296  1.00 96.37 142 B 1 
ATOM   2880 O O     . GLU B 2 142 ? -28.043 19.266  -3.357  1.00 94.13 142 B 1 
ATOM   2881 C CB    . GLU B 2 142 ? -28.074 19.983  -0.143  1.00 95.80 142 B 1 
ATOM   2882 C CG    . GLU B 2 142 ? -27.848 21.360  -0.801  1.00 82.96 142 B 1 
ATOM   2883 C CD    . GLU B 2 142 ? -27.120 22.386  0.096   1.00 77.07 142 B 1 
ATOM   2884 O OE1   . GLU B 2 142 ? -26.974 23.548  -0.353  1.00 68.89 142 B 1 
ATOM   2885 O OE2   . GLU B 2 142 ? -26.680 22.031  1.214   1.00 70.81 142 B 1 
ATOM   2886 N N     . LEU B 2 143 ? -26.993 17.686  -2.167  1.00 96.61 143 B 1 
ATOM   2887 C CA    . LEU B 2 143 ? -26.083 17.260  -3.234  1.00 95.66 143 B 1 
ATOM   2888 C C     . LEU B 2 143 ? -26.633 16.109  -4.094  1.00 95.52 143 B 1 
ATOM   2889 O O     . LEU B 2 143 ? -25.973 15.683  -5.045  1.00 93.50 143 B 1 
ATOM   2890 C CB    . LEU B 2 143 ? -24.734 16.901  -2.596  1.00 94.70 143 B 1 
ATOM   2891 C CG    . LEU B 2 143 ? -24.019 18.087  -1.918  1.00 92.65 143 B 1 
ATOM   2892 C CD1   . LEU B 2 143 ? -22.767 17.565  -1.227  1.00 87.41 143 B 1 
ATOM   2893 C CD2   . LEU B 2 143 ? -23.593 19.163  -2.913  1.00 87.04 143 B 1 
ATOM   2894 N N     . GLY B 2 144 ? -27.807 15.573  -3.754  1.00 96.31 144 B 1 
ATOM   2895 C CA    . GLY B 2 144 ? -28.383 14.399  -4.416  1.00 95.71 144 B 1 
ATOM   2896 C C     . GLY B 2 144 ? -27.568 13.115  -4.218  1.00 95.95 144 B 1 
ATOM   2897 O O     . GLY B 2 144 ? -27.564 12.237  -5.083  1.00 93.99 144 B 1 
ATOM   2898 N N     . ILE B 2 145 ? -26.857 13.001  -3.093  1.00 96.55 145 B 1 
ATOM   2899 C CA    . ILE B 2 145 ? -26.006 11.849  -2.767  1.00 96.76 145 B 1 
ATOM   2900 C C     . ILE B 2 145 ? -26.712 10.991  -1.708  1.00 97.25 145 B 1 
ATOM   2901 O O     . ILE B 2 145 ? -27.124 11.519  -0.678  1.00 96.11 145 B 1 
ATOM   2902 C CB    . ILE B 2 145 ? -24.599 12.305  -2.308  1.00 94.87 145 B 1 
ATOM   2903 C CG1   . ILE B 2 145 ? -23.914 13.151  -3.411  1.00 85.79 145 B 1 
ATOM   2904 C CG2   . ILE B 2 145 ? -23.720 11.092  -1.955  1.00 84.01 145 B 1 
ATOM   2905 C CD1   . ILE B 2 145 ? -22.548 13.721  -3.013  1.00 83.70 145 B 1 
ATOM   2906 N N     . PRO B 2 146 ? -26.841 9.671   -1.902  1.00 97.32 146 B 1 
ATOM   2907 C CA    . PRO B 2 146 ? -27.373 8.803   -0.859  1.00 97.07 146 B 1 
ATOM   2908 C C     . PRO B 2 146 ? -26.469 8.807   0.381   1.00 97.51 146 B 1 
ATOM   2909 O O     . PRO B 2 146 ? -25.244 8.938   0.283   1.00 96.98 146 B 1 
ATOM   2910 C CB    . PRO B 2 146 ? -27.502 7.419   -1.500  1.00 95.87 146 B 1 
ATOM   2911 C CG    . PRO B 2 146 ? -26.487 7.454   -2.640  1.00 93.14 146 B 1 
ATOM   2912 C CD    . PRO B 2 146 ? -26.484 8.910   -3.082  1.00 96.00 146 B 1 
ATOM   2913 N N     . PHE B 2 147 ? -27.088 8.644   1.551   1.00 97.08 147 B 1 
ATOM   2914 C CA    . PHE B 2 147 ? -26.425 8.717   2.849   1.00 97.58 147 B 1 
ATOM   2915 C C     . PHE B 2 147 ? -26.775 7.519   3.733   1.00 97.69 147 B 1 
ATOM   2916 O O     . PHE B 2 147 ? -27.933 7.118   3.810   1.00 96.80 147 B 1 
ATOM   2917 C CB    . PHE B 2 147 ? -26.805 10.042  3.524   1.00 97.21 147 B 1 
ATOM   2918 C CG    . PHE B 2 147 ? -26.410 10.131  4.984   1.00 97.70 147 B 1 
ATOM   2919 C CD1   . PHE B 2 147 ? -27.398 10.178  5.987   1.00 94.83 147 B 1 
ATOM   2920 C CD2   . PHE B 2 147 ? -25.055 10.132  5.348   1.00 95.30 147 B 1 
ATOM   2921 C CE1   . PHE B 2 147 ? -27.029 10.236  7.341   1.00 94.98 147 B 1 
ATOM   2922 C CE2   . PHE B 2 147 ? -24.684 10.185  6.702   1.00 94.63 147 B 1 
ATOM   2923 C CZ    . PHE B 2 147 ? -25.670 10.240  7.700   1.00 96.47 147 B 1 
ATOM   2924 N N     . LEU B 2 148 ? -25.771 6.978   4.418   1.00 97.67 148 B 1 
ATOM   2925 C CA    . LEU B 2 148 ? -25.922 5.943   5.438   1.00 97.54 148 B 1 
ATOM   2926 C C     . LEU B 2 148 ? -24.962 6.196   6.602   1.00 97.91 148 B 1 
ATOM   2927 O O     . LEU B 2 148 ? -23.823 6.609   6.411   1.00 96.98 148 B 1 
ATOM   2928 C CB    . LEU B 2 148 ? -25.662 4.554   4.824   1.00 95.78 148 B 1 
ATOM   2929 C CG    . LEU B 2 148 ? -26.802 4.018   3.932   1.00 91.33 148 B 1 
ATOM   2930 C CD1   . LEU B 2 148 ? -26.341 2.763   3.208   1.00 82.96 148 B 1 
ATOM   2931 C CD2   . LEU B 2 148 ? -28.045 3.651   4.750   1.00 82.96 148 B 1 
ATOM   2932 N N     . GLU B 2 149 ? -25.411 5.883   7.817   1.00 97.72 149 B 1 
ATOM   2933 C CA    . GLU B 2 149 ? -24.532 5.809   8.986   1.00 97.86 149 B 1 
ATOM   2934 C C     . GLU B 2 149 ? -24.160 4.352   9.261   1.00 97.71 149 B 1 
ATOM   2935 O O     . GLU B 2 149 ? -25.018 3.470   9.255   1.00 96.57 149 B 1 
ATOM   2936 C CB    . GLU B 2 149 ? -25.181 6.457   10.208  1.00 97.30 149 B 1 
ATOM   2937 C CG    . GLU B 2 149 ? -25.347 7.973   10.015  1.00 95.94 149 B 1 
ATOM   2938 C CD    . GLU B 2 149 ? -25.914 8.663   11.262  1.00 96.85 149 B 1 
ATOM   2939 O OE1   . GLU B 2 149 ? -25.446 9.768   11.601  1.00 91.14 149 B 1 
ATOM   2940 O OE2   . GLU B 2 149 ? -26.830 8.123   11.929  1.00 92.73 149 B 1 
ATOM   2941 N N     . THR B 2 150 ? -22.881 4.103   9.504   1.00 97.85 150 B 1 
ATOM   2942 C CA    . THR B 2 150 ? -22.330 2.755   9.659   1.00 97.83 150 B 1 
ATOM   2943 C C     . THR B 2 150 ? -21.515 2.603   10.940  1.00 97.57 150 B 1 
ATOM   2944 O O     . THR B 2 150 ? -21.021 3.571   11.521  1.00 96.53 150 B 1 
ATOM   2945 C CB    . THR B 2 150 ? -21.459 2.353   8.455   1.00 97.37 150 B 1 
ATOM   2946 O OG1   . THR B 2 150 ? -20.347 3.215   8.331   1.00 93.54 150 B 1 
ATOM   2947 C CG2   . THR B 2 150 ? -22.212 2.371   7.127   1.00 93.04 150 B 1 
ATOM   2948 N N     . SER B 2 151 ? -21.319 1.360   11.360  1.00 97.32 151 B 1 
ATOM   2949 C CA    . SER B 2 151 ? -20.292 0.993   12.329  1.00 97.23 151 B 1 
ATOM   2950 C C     . SER B 2 151 ? -19.516 -0.208  11.807  1.00 96.86 151 B 1 
ATOM   2951 O O     . SER B 2 151 ? -20.034 -1.321  11.760  1.00 95.69 151 B 1 
ATOM   2952 C CB    . SER B 2 151 ? -20.917 0.702   13.692  1.00 96.87 151 B 1 
ATOM   2953 O OG    . SER B 2 151 ? -19.922 0.215   14.578  1.00 94.95 151 B 1 
ATOM   2954 N N     . ALA B 2 152 ? -18.258 -0.001  11.454  1.00 95.78 152 B 1 
ATOM   2955 C CA    . ALA B 2 152 ? -17.377 -1.116  11.105  1.00 94.85 152 B 1 
ATOM   2956 C C     . ALA B 2 152 ? -17.171 -2.072  12.290  1.00 94.41 152 B 1 
ATOM   2957 O O     . ALA B 2 152 ? -17.019 -3.278  12.099  1.00 92.65 152 B 1 
ATOM   2958 C CB    . ALA B 2 152 ? -16.040 -0.554  10.613  1.00 93.81 152 B 1 
ATOM   2959 N N     . LYS B 2 153 ? -17.223 -1.544  13.519  1.00 93.60 153 B 1 
ATOM   2960 C CA    . LYS B 2 153 ? -17.086 -2.327  14.749  1.00 93.32 153 B 1 
ATOM   2961 C C     . LYS B 2 153 ? -18.248 -3.297  14.944  1.00 93.12 153 B 1 
ATOM   2962 O O     . LYS B 2 153 ? -18.020 -4.478  15.193  1.00 91.91 153 B 1 
ATOM   2963 C CB    . LYS B 2 153 ? -16.943 -1.364  15.928  1.00 92.71 153 B 1 
ATOM   2964 C CG    . LYS B 2 153 ? -16.648 -2.110  17.235  1.00 91.06 153 B 1 
ATOM   2965 C CD    . LYS B 2 153 ? -16.359 -1.103  18.348  1.00 88.27 153 B 1 
ATOM   2966 C CE    . LYS B 2 153 ? -16.005 -1.851  19.633  1.00 83.09 153 B 1 
ATOM   2967 N NZ    . LYS B 2 153 ? -15.524 -0.908  20.668  1.00 75.05 153 B 1 
ATOM   2968 N N     . ASN B 2 154 ? -19.478 -2.809  14.786  1.00 94.26 154 B 1 
ATOM   2969 C CA    . ASN B 2 154 ? -20.696 -3.587  15.027  1.00 94.40 154 B 1 
ATOM   2970 C C     . ASN B 2 154 ? -21.294 -4.203  13.750  1.00 95.03 154 B 1 
ATOM   2971 O O     . ASN B 2 154 ? -22.339 -4.837  13.824  1.00 91.58 154 B 1 
ATOM   2972 C CB    . ASN B 2 154 ? -21.712 -2.696  15.760  1.00 92.02 154 B 1 
ATOM   2973 C CG    . ASN B 2 154 ? -21.272 -2.280  17.158  1.00 89.10 154 B 1 
ATOM   2974 O OD1   . ASN B 2 154 ? -20.317 -2.769  17.737  1.00 79.54 154 B 1 
ATOM   2975 N ND2   . ASN B 2 154 ? -21.993 -1.356  17.754  1.00 80.15 154 B 1 
ATOM   2976 N N     . ALA B 2 155 ? -20.675 -3.998  12.596  1.00 94.82 155 B 1 
ATOM   2977 C CA    . ALA B 2 155 ? -21.164 -4.355  11.260  1.00 95.31 155 B 1 
ATOM   2978 C C     . ALA B 2 155 ? -22.462 -3.638  10.824  1.00 95.81 155 B 1 
ATOM   2979 O O     . ALA B 2 155 ? -23.020 -3.949  9.776   1.00 94.06 155 B 1 
ATOM   2980 C CB    . ALA B 2 155 ? -21.216 -5.879  11.106  1.00 94.06 155 B 1 
ATOM   2981 N N     . THR B 2 156 ? -22.935 -2.647  11.578  1.00 95.79 156 B 1 
ATOM   2982 C CA    . THR B 2 156 ? -24.181 -1.931  11.278  1.00 96.08 156 B 1 
ATOM   2983 C C     . THR B 2 156 ? -24.082 -1.204  9.941   1.00 96.61 156 B 1 
ATOM   2984 O O     . THR B 2 156 ? -23.163 -0.411  9.748   1.00 95.69 156 B 1 
ATOM   2985 C CB    . THR B 2 156 ? -24.517 -0.921  12.383  1.00 95.24 156 B 1 
ATOM   2986 O OG1   . THR B 2 156 ? -24.456 -1.543  13.647  1.00 89.00 156 B 1 
ATOM   2987 C CG2   . THR B 2 156 ? -25.917 -0.334  12.231  1.00 87.48 156 B 1 
ATOM   2988 N N     . ASN B 2 157 ? -25.034 -1.453  9.042   1.00 96.36 157 B 1 
ATOM   2989 C CA    . ASN B 2 157 ? -25.173 -0.848  7.711   1.00 96.94 157 B 1 
ATOM   2990 C C     . ASN B 2 157 ? -23.938 -0.966  6.796   1.00 97.27 157 B 1 
ATOM   2991 O O     . ASN B 2 157 ? -23.856 -0.280  5.779   1.00 96.10 157 B 1 
ATOM   2992 C CB    . ASN B 2 157 ? -25.653 0.609   7.836   1.00 96.26 157 B 1 
ATOM   2993 C CG    . ASN B 2 157 ? -27.049 0.767   8.407   1.00 95.40 157 B 1 
ATOM   2994 O OD1   . ASN B 2 157 ? -27.855 -0.143  8.447   1.00 86.94 157 B 1 
ATOM   2995 N ND2   . ASN B 2 157 ? -27.374 1.963   8.859   1.00 86.67 157 B 1 
ATOM   2996 N N     . VAL B 2 158 ? -22.962 -1.802  7.133   1.00 97.14 158 B 1 
ATOM   2997 C CA    . VAL B 2 158 ? -21.766 -1.950  6.288   1.00 97.28 158 B 1 
ATOM   2998 C C     . VAL B 2 158 ? -22.120 -2.698  5.008   1.00 97.33 158 B 1 
ATOM   2999 O O     . VAL B 2 158 ? -21.834 -2.207  3.917   1.00 96.56 158 B 1 
ATOM   3000 C CB    . VAL B 2 158 ? -20.612 -2.638  7.037   1.00 96.65 158 B 1 
ATOM   3001 C CG1   . VAL B 2 158 ? -19.390 -2.830  6.131   1.00 93.42 158 B 1 
ATOM   3002 C CG2   . VAL B 2 158 ? -20.172 -1.798  8.242   1.00 93.17 158 B 1 
ATOM   3003 N N     . GLU B 2 159 ? -22.781 -3.840  5.143   1.00 96.64 159 B 1 
ATOM   3004 C CA    . GLU B 2 159 ? -23.261 -4.626  4.006   1.00 96.01 159 B 1 
ATOM   3005 C C     . GLU B 2 159 ? -24.209 -3.788  3.132   1.00 96.43 159 B 1 
ATOM   3006 O O     . GLU B 2 159 ? -24.026 -3.681  1.920   1.00 95.63 159 B 1 
ATOM   3007 C CB    . GLU B 2 159 ? -23.965 -5.884  4.542   1.00 93.98 159 B 1 
ATOM   3008 C CG    . GLU B 2 159 ? -24.248 -6.953  3.478   1.00 84.82 159 B 1 
ATOM   3009 C CD    . GLU B 2 159 ? -22.996 -7.734  3.033   1.00 85.06 159 B 1 
ATOM   3010 O OE1   . GLU B 2 159 ? -23.075 -8.501  2.049   1.00 77.87 159 B 1 
ATOM   3011 O OE2   . GLU B 2 159 ? -21.912 -7.613  3.641   1.00 79.35 159 B 1 
ATOM   3012 N N     . GLU B 2 160 ? -25.162 -3.108  3.772   1.00 95.77 160 B 1 
ATOM   3013 C CA    . GLU B 2 160 ? -26.160 -2.257  3.132   1.00 96.07 160 B 1 
ATOM   3014 C C     . GLU B 2 160 ? -25.517 -1.121  2.332   1.00 96.45 160 B 1 
ATOM   3015 O O     . GLU B 2 160 ? -25.935 -0.849  1.208   1.00 95.58 160 B 1 
ATOM   3016 C CB    . GLU B 2 160 ? -27.112 -1.672  4.193   1.00 95.46 160 B 1 
ATOM   3017 C CG    . GLU B 2 160 ? -27.996 -2.700  4.916   1.00 80.92 160 B 1 
ATOM   3018 C CD    . GLU B 2 160 ? -27.313 -3.484  6.056   1.00 71.49 160 B 1 
ATOM   3019 O OE1   . GLU B 2 160 ? -28.024 -4.298  6.684   1.00 63.50 160 B 1 
ATOM   3020 O OE2   . GLU B 2 160 ? -26.103 -3.284  6.311   1.00 64.12 160 B 1 
ATOM   3021 N N     . ALA B 2 161 ? -24.474 -0.483  2.857   1.00 97.33 161 B 1 
ATOM   3022 C CA    . ALA B 2 161 ? -23.776 0.595   2.168   1.00 97.19 161 B 1 
ATOM   3023 C C     . ALA B 2 161 ? -23.124 0.119   0.859   1.00 97.28 161 B 1 
ATOM   3024 O O     . ALA B 2 161 ? -23.295 0.739   -0.196  1.00 96.52 161 B 1 
ATOM   3025 C CB    . ALA B 2 161 ? -22.743 1.211   3.123   1.00 96.82 161 B 1 
ATOM   3026 N N     . PHE B 2 162 ? -22.406 -1.001  0.909   1.00 97.42 162 B 1 
ATOM   3027 C CA    . PHE B 2 162 ? -21.765 -1.555  -0.285  1.00 97.31 162 B 1 
ATOM   3028 C C     . PHE B 2 162 ? -22.779 -2.134  -1.281  1.00 97.21 162 B 1 
ATOM   3029 O O     . PHE B 2 162 ? -22.619 -1.957  -2.493  1.00 96.31 162 B 1 
ATOM   3030 C CB    . PHE B 2 162 ? -20.725 -2.597  0.124   1.00 96.73 162 B 1 
ATOM   3031 C CG    . PHE B 2 162 ? -19.443 -2.005  0.678   1.00 96.50 162 B 1 
ATOM   3032 C CD1   . PHE B 2 162 ? -18.453 -1.523  -0.196  1.00 92.33 162 B 1 
ATOM   3033 C CD2   . PHE B 2 162 ? -19.228 -1.930  2.065   1.00 92.74 162 B 1 
ATOM   3034 C CE1   . PHE B 2 162 ? -17.264 -0.970  0.311   1.00 91.70 162 B 1 
ATOM   3035 C CE2   . PHE B 2 162 ? -18.044 -1.376  2.577   1.00 91.49 162 B 1 
ATOM   3036 C CZ    . PHE B 2 162 ? -17.060 -0.895  1.701   1.00 94.22 162 B 1 
ATOM   3037 N N     . MET B 2 163 ? -23.841 -2.771  -0.800  1.00 96.97 163 B 1 
ATOM   3038 C CA    . MET B 2 163 ? -24.909 -3.301  -1.649  1.00 96.68 163 B 1 
ATOM   3039 C C     . MET B 2 163 ? -25.727 -2.188  -2.312  1.00 96.63 163 B 1 
ATOM   3040 O O     . MET B 2 163 ? -26.003 -2.272  -3.511  1.00 95.55 163 B 1 
ATOM   3041 C CB    . MET B 2 163 ? -25.810 -4.243  -0.841  1.00 95.91 163 B 1 
ATOM   3042 C CG    . MET B 2 163 ? -25.122 -5.557  -0.474  1.00 92.86 163 B 1 
ATOM   3043 S SD    . MET B 2 163 ? -24.558 -6.554  -1.889  1.00 88.83 163 B 1 
ATOM   3044 C CE    . MET B 2 163 ? -24.492 -8.168  -1.085  1.00 76.76 163 B 1 
ATOM   3045 N N     . ALA B 2 164 ? -26.043 -1.109  -1.591  1.00 96.62 164 B 1 
ATOM   3046 C CA    . ALA B 2 164 ? -26.719 0.060   -2.147  1.00 96.20 164 B 1 
ATOM   3047 C C     . ALA B 2 164 ? -25.884 0.730   -3.249  1.00 96.40 164 B 1 
ATOM   3048 O O     . ALA B 2 164 ? -26.400 1.034   -4.328  1.00 95.34 164 B 1 
ATOM   3049 C CB    . ALA B 2 164 ? -27.033 1.043   -1.014  1.00 95.42 164 B 1 
ATOM   3050 N N     . MET B 2 165 ? -24.588 0.887   -3.011  1.00 96.52 165 B 1 
ATOM   3051 C CA    . MET B 2 165 ? -23.665 1.387   -4.033  1.00 96.43 165 B 1 
ATOM   3052 C C     . MET B 2 165 ? -23.645 0.468   -5.265  1.00 96.84 165 B 1 
ATOM   3053 O O     . MET B 2 165 ? -23.726 0.943   -6.400  1.00 95.90 165 B 1 
ATOM   3054 C CB    . MET B 2 165 ? -22.262 1.529   -3.415  1.00 95.18 165 B 1 
ATOM   3055 C CG    . MET B 2 165 ? -21.213 2.002   -4.423  1.00 89.29 165 B 1 
ATOM   3056 S SD    . MET B 2 165 ? -21.526 3.609   -5.215  1.00 88.58 165 B 1 
ATOM   3057 C CE    . MET B 2 165 ? -21.027 4.712   -3.882  1.00 81.76 165 B 1 
ATOM   3058 N N     . THR B 2 166 ? -23.594 -0.837  -5.059  1.00 97.04 166 B 1 
ATOM   3059 C CA    . THR B 2 166 ? -23.586 -1.832  -6.140  1.00 96.93 166 B 1 
ATOM   3060 C C     . THR B 2 166 ? -24.868 -1.771  -6.973  1.00 96.91 166 B 1 
ATOM   3061 O O     . THR B 2 166 ? -24.799 -1.718  -8.203  1.00 96.26 166 B 1 
ATOM   3062 C CB    . THR B 2 166 ? -23.380 -3.244  -5.570  1.00 96.34 166 B 1 
ATOM   3063 O OG1   . THR B 2 166 ? -22.168 -3.277  -4.850  1.00 90.52 166 B 1 
ATOM   3064 C CG2   . THR B 2 166 ? -23.267 -4.303  -6.659  1.00 90.37 166 B 1 
ATOM   3065 N N     . ALA B 2 167 ? -26.025 -1.692  -6.320  1.00 96.77 167 B 1 
ATOM   3066 C CA    . ALA B 2 167 ? -27.324 -1.558  -6.974  1.00 96.40 167 B 1 
ATOM   3067 C C     . ALA B 2 167 ? -27.432 -0.263  -7.794  1.00 96.38 167 B 1 
ATOM   3068 O O     . ALA B 2 167 ? -27.881 -0.280  -8.943  1.00 95.48 167 B 1 
ATOM   3069 C CB    . ALA B 2 167 ? -28.421 -1.627  -5.903  1.00 95.70 167 B 1 
ATOM   3070 N N     . ALA B 2 168 ? -26.962 0.858   -7.239  1.00 96.51 168 B 1 
ATOM   3071 C CA    . ALA B 2 168 ? -26.957 2.144   -7.927  1.00 96.01 168 B 1 
ATOM   3072 C C     . ALA B 2 168 ? -26.078 2.118   -9.189  1.00 96.10 168 B 1 
ATOM   3073 O O     . ALA B 2 168 ? -26.498 2.575   -10.255 1.00 95.20 168 B 1 
ATOM   3074 C CB    . ALA B 2 168 ? -26.506 3.222   -6.938  1.00 95.43 168 B 1 
ATOM   3075 N N     . ILE B 2 169 ? -24.890 1.527   -9.101  1.00 96.25 169 B 1 
ATOM   3076 C CA    . ILE B 2 169 ? -24.000 1.371   -10.262 1.00 96.08 169 B 1 
ATOM   3077 C C     . ILE B 2 169 ? -24.641 0.471   -11.318 1.00 95.73 169 B 1 
ATOM   3078 O O     . ILE B 2 169 ? -24.663 0.835   -12.494 1.00 94.68 169 B 1 
ATOM   3079 C CB    . ILE B 2 169 ? -22.619 0.822   -9.853  1.00 96.04 169 B 1 
ATOM   3080 C CG1   . ILE B 2 169 ? -21.869 1.811   -8.935  1.00 94.94 169 B 1 
ATOM   3081 C CG2   . ILE B 2 169 ? -21.751 0.560   -11.103 1.00 94.66 169 B 1 
ATOM   3082 C CD1   . ILE B 2 169 ? -20.744 1.141   -8.149  1.00 93.11 169 B 1 
ATOM   3083 N N     . LYS B 2 170 ? -25.185 -0.678  -10.915 1.00 95.54 170 B 1 
ATOM   3084 C CA    . LYS B 2 170 ? -25.847 -1.621  -11.819 1.00 94.91 170 B 1 
ATOM   3085 C C     . LYS B 2 170 ? -27.002 -0.950  -12.563 1.00 94.36 170 B 1 
ATOM   3086 O O     . LYS B 2 170 ? -27.081 -1.060  -13.786 1.00 93.47 170 B 1 
ATOM   3087 C CB    . LYS B 2 170 ? -26.309 -2.839  -11.009 1.00 94.20 170 B 1 
ATOM   3088 C CG    . LYS B 2 170 ? -26.968 -3.928  -11.870 1.00 89.65 170 B 1 
ATOM   3089 C CD    . LYS B 2 170 ? -27.513 -5.023  -10.952 1.00 86.61 170 B 1 
ATOM   3090 C CE    . LYS B 2 170 ? -28.429 -5.992  -11.684 1.00 79.23 170 B 1 
ATOM   3091 N NZ    . LYS B 2 170 ? -29.186 -6.807  -10.710 1.00 73.20 170 B 1 
ATOM   3092 N N     . THR B 2 171 ? -27.842 -0.191  -11.850 1.00 95.13 171 B 1 
ATOM   3093 C CA    . THR B 2 171 ? -28.961 0.567   -12.431 1.00 94.39 171 B 1 
ATOM   3094 C C     . THR B 2 171 ? -28.471 1.601   -13.443 1.00 93.90 171 B 1 
ATOM   3095 O O     . THR B 2 171 ? -28.980 1.660   -14.563 1.00 92.38 171 B 1 
ATOM   3096 C CB    . THR B 2 171 ? -29.777 1.253   -11.328 1.00 93.63 171 B 1 
ATOM   3097 O OG1   . THR B 2 171 ? -30.244 0.286   -10.421 1.00 86.01 171 B 1 
ATOM   3098 C CG2   . THR B 2 171 ? -31.006 1.981   -11.882 1.00 82.62 171 B 1 
ATOM   3099 N N     . ARG B 2 172 ? -27.437 2.373   -13.097 1.00 94.12 172 B 1 
ATOM   3100 C CA    . ARG B 2 172 ? -26.823 3.335   -14.022 1.00 93.03 172 B 1 
ATOM   3101 C C     . ARG B 2 172 ? -26.259 2.654   -15.270 1.00 92.10 172 B 1 
ATOM   3102 O O     . ARG B 2 172 ? -26.475 3.137   -16.376 1.00 90.05 172 B 1 
ATOM   3103 C CB    . ARG B 2 172 ? -25.731 4.125   -13.282 1.00 91.97 172 B 1 
ATOM   3104 C CG    . ARG B 2 172 ? -25.039 5.148   -14.204 1.00 89.26 172 B 1 
ATOM   3105 C CD    . ARG B 2 172 ? -24.026 5.998   -13.449 1.00 88.57 172 B 1 
ATOM   3106 N NE    . ARG B 2 172 ? -22.910 5.210   -12.889 1.00 85.98 172 B 1 
ATOM   3107 C CZ    . ARG B 2 172 ? -21.764 4.904   -13.477 1.00 86.74 172 B 1 
ATOM   3108 N NH1   . ARG B 2 172 ? -21.512 5.203   -14.718 1.00 77.30 172 B 1 
ATOM   3109 N NH2   . ARG B 2 172 ? -20.828 4.311   -12.798 1.00 79.71 172 B 1 
ATOM   3110 N N     . MET B 2 173 ? -25.555 1.539   -15.104 1.00 91.26 173 B 1 
ATOM   3111 C CA    . MET B 2 173 ? -24.945 0.795   -16.212 1.00 88.76 173 B 1 
ATOM   3112 C C     . MET B 2 173 ? -25.995 0.154   -17.128 1.00 87.56 173 B 1 
ATOM   3113 O O     . MET B 2 173 ? -25.782 0.086   -18.336 1.00 83.12 173 B 1 
ATOM   3114 C CB    . MET B 2 173 ? -23.999 -0.281  -15.660 1.00 86.63 173 B 1 
ATOM   3115 C CG    . MET B 2 173 ? -22.736 0.301   -14.999 1.00 82.54 173 B 1 
ATOM   3116 S SD    . MET B 2 173 ? -21.584 1.171   -16.098 1.00 77.26 173 B 1 
ATOM   3117 C CE    . MET B 2 173 ? -20.931 -0.213  -17.061 1.00 67.34 173 B 1 
ATOM   3118 N N     . ALA B 2 174 ? -27.121 -0.289  -16.577 1.00 85.80 174 B 1 
ATOM   3119 C CA    . ALA B 2 174 ? -28.243 -0.820  -17.347 1.00 84.52 174 B 1 
ATOM   3120 C C     . ALA B 2 174 ? -29.017 0.281   -18.094 1.00 83.94 174 B 1 
ATOM   3121 O O     . ALA B 2 174 ? -29.525 0.049   -19.187 1.00 79.46 174 B 1 
ATOM   3122 C CB    . ALA B 2 174 ? -29.162 -1.584  -16.390 1.00 81.74 174 B 1 
ATOM   3123 N N     . SER B 2 175 ? -29.099 1.477   -17.501 1.00 84.46 175 B 1 
ATOM   3124 C CA    . SER B 2 175 ? -29.798 2.630   -18.083 1.00 83.35 175 B 1 
ATOM   3125 C C     . SER B 2 175 ? -28.968 3.373   -19.128 1.00 81.44 175 B 1 
ATOM   3126 O O     . SER B 2 175 ? -29.534 4.088   -19.955 1.00 73.97 175 B 1 
ATOM   3127 C CB    . SER B 2 175 ? -30.194 3.626   -16.990 1.00 79.26 175 B 1 
ATOM   3128 O OG    . SER B 2 175 ? -30.958 2.998   -15.989 1.00 69.06 175 B 1 
ATOM   3129 N N     . GLN B 2 176 ? -27.654 3.250   -19.058 1.00 76.54 176 B 1 
ATOM   3130 C CA    . GLN B 2 176 ? -26.825 3.749   -20.149 1.00 73.49 176 B 1 
ATOM   3131 C C     . GLN B 2 176 ? -27.229 2.970   -21.399 1.00 70.48 176 B 1 
ATOM   3132 O O     . GLN B 2 176 ? -27.139 1.742   -21.388 1.00 63.40 176 B 1 
ATOM   3133 C CB    . GLN B 2 176 ? -25.327 3.609   -19.847 1.00 68.32 176 B 1 
ATOM   3134 C CG    . GLN B 2 176 ? -24.869 4.764   -18.946 1.00 62.52 176 B 1 
ATOM   3135 C CD    . GLN B 2 176 ? -23.372 4.762   -18.647 1.00 57.77 176 B 1 
ATOM   3136 O OE1   . GLN B 2 176 ? -22.623 3.833   -18.901 1.00 53.07 176 B 1 
ATOM   3137 N NE2   . GLN B 2 176 ? -22.863 5.833   -18.076 1.00 50.80 176 B 1 
ATOM   3138 N N     . PRO B 2 177 ? -27.711 3.656   -22.457 1.00 63.05 177 B 1 
ATOM   3139 C CA    . PRO B 2 177 ? -27.960 2.962   -23.698 1.00 61.50 177 B 1 
ATOM   3140 C C     . PRO B 2 177 ? -26.682 2.187   -23.999 1.00 60.09 177 B 1 
ATOM   3141 O O     . PRO B 2 177 ? -25.578 2.717   -23.846 1.00 55.12 177 B 1 
ATOM   3142 C CB    . PRO B 2 177 ? -28.284 4.044   -24.739 1.00 56.52 177 B 1 
ATOM   3143 C CG    . PRO B 2 177 ? -27.678 5.313   -24.147 1.00 55.34 177 B 1 
ATOM   3144 C CD    . PRO B 2 177 ? -27.750 5.089   -22.643 1.00 58.82 177 B 1 
ATOM   3145 N N     . ALA B 2 178 ? -26.851 0.928   -24.392 1.00 52.16 178 B 1 
ATOM   3146 C CA    . ALA B 2 178 ? -25.793 0.253   -25.108 1.00 49.99 178 B 1 
ATOM   3147 C C     . ALA B 2 178 ? -25.531 1.110   -26.356 1.00 47.98 178 B 1 
ATOM   3148 O O     . ALA B 2 178 ? -26.106 0.891   -27.420 1.00 44.37 178 B 1 
ATOM   3149 C CB    . ALA B 2 178 ? -26.220 -1.188  -25.428 1.00 46.50 178 B 1 
ATOM   3150 N N     . GLY B 2 179 ? -24.726 2.141   -26.167 1.00 42.62 179 B 1 
ATOM   3151 C CA    . GLY B 2 179 ? -23.989 2.778   -27.217 1.00 41.73 179 B 1 
ATOM   3152 C C     . GLY B 2 179 ? -23.112 1.664   -27.747 1.00 40.73 179 B 1 
ATOM   3153 O O     . GLY B 2 179 ? -21.949 1.546   -27.382 1.00 37.86 179 B 1 
ATOM   3154 N N     . GLY B 2 180 ? -23.737 0.826   -28.580 1.00 38.03 180 B 1 
ATOM   3155 C CA    . GLY B 2 180 ? -23.051 0.163   -29.634 1.00 37.44 180 B 1 
ATOM   3156 C C     . GLY B 2 180 ? -22.407 1.290   -30.429 1.00 36.91 180 B 1 
ATOM   3157 O O     . GLY B 2 180 ? -22.952 1.724   -31.438 1.00 34.20 180 B 1 
ATOM   3158 N N     . ALA B 2 181 ? -21.263 1.763   -29.936 1.00 37.56 181 B 1 
ATOM   3159 C CA    . ALA B 2 181 ? -20.204 2.166   -30.803 1.00 37.39 181 B 1 
ATOM   3160 C C     . ALA B 2 181 ? -19.983 0.919   -31.667 1.00 36.84 181 B 1 
ATOM   3161 O O     . ALA B 2 181 ? -19.175 0.056   -31.344 1.00 34.65 181 B 1 
ATOM   3162 C CB    . ALA B 2 181 ? -18.975 2.576   -29.978 1.00 35.12 181 B 1 
ATOM   3163 N N     . LYS B 2 182 ? -20.838 0.771   -32.703 1.00 35.36 182 B 1 
ATOM   3164 C CA    . LYS B 2 182 ? -20.501 -0.062  -33.839 1.00 36.20 182 B 1 
ATOM   3165 C C     . LYS B 2 182 ? -19.076 0.365   -34.119 1.00 35.10 182 B 1 
ATOM   3166 O O     . LYS B 2 182 ? -18.873 1.575   -34.272 1.00 32.75 182 B 1 
ATOM   3167 C CB    . LYS B 2 182 ? -21.391 0.224   -35.054 1.00 34.57 182 B 1 
ATOM   3168 C CG    . LYS B 2 182 ? -22.735 -0.512  -34.970 1.00 30.59 182 B 1 
ATOM   3169 C CD    . LYS B 2 182 ? -23.553 -0.280  -36.245 1.00 28.11 182 B 1 
ATOM   3170 C CE    . LYS B 2 182 ? -24.853 -1.085  -36.180 1.00 24.44 182 B 1 
ATOM   3171 N NZ    . LYS B 2 182 ? -25.697 -0.886  -37.390 1.00 21.52 182 B 1 
ATOM   3172 N N     . PRO B 2 183 ? -18.105 -0.550  -34.026 1.00 34.11 183 B 1 
ATOM   3173 C CA    . PRO B 2 183 ? -16.747 -0.189  -34.381 1.00 33.74 183 B 1 
ATOM   3174 C C     . PRO B 2 183 ? -16.910 0.552   -35.703 1.00 33.68 183 B 1 
ATOM   3175 O O     . PRO B 2 183 ? -17.646 0.037   -36.551 1.00 32.43 183 B 1 
ATOM   3176 C CB    . PRO B 2 183 ? -15.983 -1.514  -34.516 1.00 32.05 183 B 1 
ATOM   3177 C CG    . PRO B 2 183 ? -17.078 -2.555  -34.716 1.00 31.47 183 B 1 
ATOM   3178 C CD    . PRO B 2 183 ? -18.269 -1.982  -33.957 1.00 35.12 183 B 1 
ATOM   3179 N N     . PRO B 2 184 ? -16.418 1.800   -35.804 1.00 31.73 184 B 1 
ATOM   3180 C CA    . PRO B 2 184 ? -16.644 2.575   -37.013 1.00 31.62 184 B 1 
ATOM   3181 C C     . PRO B 2 184 ? -16.222 1.637   -38.132 1.00 31.44 184 B 1 
ATOM   3182 O O     . PRO B 2 184 ? -15.065 1.222   -38.181 1.00 29.86 184 B 1 
ATOM   3183 C CB    . PRO B 2 184 ? -15.766 3.830   -36.890 1.00 29.61 184 B 1 
ATOM   3184 C CG    . PRO B 2 184 ? -14.724 3.435   -35.844 1.00 29.41 184 B 1 
ATOM   3185 C CD    . PRO B 2 184 ? -15.468 2.457   -34.938 1.00 32.87 184 B 1 
ATOM   3186 N N     . THR B 2 185 ? -17.213 1.182   -38.889 1.00 33.45 185 B 1 
ATOM   3187 C CA    . THR B 2 185 ? -16.957 0.246   -39.971 1.00 33.79 185 B 1 
ATOM   3188 C C     . THR B 2 185 ? -16.225 1.123   -40.951 1.00 32.99 185 B 1 
ATOM   3189 O O     . THR B 2 185 ? -16.852 1.864   -41.704 1.00 31.53 185 B 1 
ATOM   3190 C CB    . THR B 2 185 ? -18.239 -0.362  -40.567 1.00 32.57 185 B 1 
ATOM   3191 O OG1   . THR B 2 185 ? -19.138 -0.753  -39.559 1.00 28.87 185 B 1 
ATOM   3192 C CG2   . THR B 2 185 ? -17.927 -1.609  -41.394 1.00 30.24 185 B 1 
ATOM   3193 N N     . VAL B 2 186 ? -14.909 1.152   -40.805 1.00 33.27 186 B 1 
ATOM   3194 C CA    . VAL B 2 186 ? -14.040 1.804   -41.762 1.00 34.41 186 B 1 
ATOM   3195 C C     . VAL B 2 186 ? -14.313 1.000   -43.016 1.00 34.14 186 B 1 
ATOM   3196 O O     . VAL B 2 186 ? -13.754 -0.069  -43.226 1.00 33.06 186 B 1 
ATOM   3197 C CB    . VAL B 2 186 ? -12.556 1.784   -41.339 1.00 33.44 186 B 1 
ATOM   3198 C CG1   . VAL B 2 186 ? -11.688 2.492   -42.382 1.00 29.21 186 B 1 
ATOM   3199 C CG2   . VAL B 2 186 ? -12.350 2.507   -39.997 1.00 32.25 186 B 1 
ATOM   3200 N N     . GLN B 2 187 ? -15.318 1.468   -43.770 1.00 38.27 187 B 1 
ATOM   3201 C CA    . GLN B 2 187 ? -15.488 1.052   -45.135 1.00 40.58 187 B 1 
ATOM   3202 C C     . GLN B 2 187 ? -14.208 1.517   -45.810 1.00 38.65 187 B 1 
ATOM   3203 O O     . GLN B 2 187 ? -14.114 2.645   -46.287 1.00 38.73 187 B 1 
ATOM   3204 C CB    . GLN B 2 187 ? -16.736 1.663   -45.785 1.00 40.60 187 B 1 
ATOM   3205 C CG    . GLN B 2 187 ? -18.041 0.975   -45.355 1.00 38.27 187 B 1 
ATOM   3206 C CD    . GLN B 2 187 ? -19.257 1.455   -46.163 1.00 35.28 187 B 1 
ATOM   3207 O OE1   . GLN B 2 187 ? -19.229 2.429   -46.896 1.00 33.32 187 B 1 
ATOM   3208 N NE2   . GLN B 2 187 ? -20.382 0.776   -46.057 1.00 31.89 187 B 1 
ATOM   3209 N N     . ILE B 2 188 ? -13.207 0.637   -45.763 1.00 36.93 188 B 1 
ATOM   3210 C CA    . ILE B 2 188 ? -12.130 0.669   -46.725 1.00 38.29 188 B 1 
ATOM   3211 C C     . ILE B 2 188 ? -12.858 0.445   -48.046 1.00 37.81 188 B 1 
ATOM   3212 O O     . ILE B 2 188 ? -13.047 -0.679  -48.498 1.00 36.13 188 B 1 
ATOM   3213 C CB    . ILE B 2 188 ? -11.050 -0.396  -46.426 1.00 36.87 188 B 1 
ATOM   3214 C CG1   . ILE B 2 188 ? -10.484 -0.231  -44.990 1.00 34.30 188 B 1 
ATOM   3215 C CG2   . ILE B 2 188 ? -9.923  -0.278  -47.465 1.00 36.29 188 B 1 
ATOM   3216 C CD1   . ILE B 2 188 ? -9.500  -1.334  -44.570 1.00 32.93 188 B 1 
ATOM   3217 N N     . ARG B 2 189 ? -13.394 1.555   -48.600 1.00 42.30 189 B 1 
ATOM   3218 C CA    . ARG B 2 189 ? -13.689 1.611   -50.021 1.00 44.36 189 B 1 
ATOM   3219 C C     . ARG B 2 189 ? -12.335 1.393   -50.686 1.00 42.10 189 B 1 
ATOM   3220 O O     . ARG B 2 189 ? -11.603 2.350   -50.923 1.00 40.31 189 B 1 
ATOM   3221 C CB    . ARG B 2 189 ? -14.321 2.952   -50.431 1.00 42.81 189 B 1 
ATOM   3222 C CG    . ARG B 2 189 ? -15.820 3.030   -50.108 1.00 40.03 189 B 1 
ATOM   3223 C CD    . ARG B 2 189 ? -16.400 4.333   -50.681 1.00 38.48 189 B 1 
ATOM   3224 N NE    . ARG B 2 189 ? -17.861 4.411   -50.506 1.00 35.16 189 B 1 
ATOM   3225 C CZ    . ARG B 2 189 ? -18.659 5.373   -50.960 1.00 30.45 189 B 1 
ATOM   3226 N NH1   . ARG B 2 189 ? -18.187 6.398   -51.612 1.00 28.56 189 B 1 
ATOM   3227 N NH2   . ARG B 2 189 ? -19.949 5.313   -50.758 1.00 28.40 189 B 1 
ATOM   3228 N N     . GLY B 2 190 ? -11.997 0.122   -50.883 1.00 43.15 190 B 1 
ATOM   3229 C CA    . GLY B 2 190 ? -10.980 -0.251  -51.838 1.00 42.70 190 B 1 
ATOM   3230 C C     . GLY B 2 190 ? -11.449 0.340   -53.153 1.00 41.79 190 B 1 
ATOM   3231 O O     . GLY B 2 190 ? -12.313 -0.235  -53.801 1.00 40.39 190 B 1 
ATOM   3232 N N     . GLN B 2 191 ? -10.982 1.556   -53.463 1.00 42.11 191 B 1 
ATOM   3233 C CA    . GLN B 2 191 ? -11.103 2.032   -54.827 1.00 45.13 191 B 1 
ATOM   3234 C C     . GLN B 2 191 ? -10.418 0.959   -55.670 1.00 43.60 191 B 1 
ATOM   3235 O O     . GLN B 2 191 ? -9.253  0.652   -55.399 1.00 42.27 191 B 1 
ATOM   3236 C CB    . GLN B 2 191 ? -10.441 3.400   -55.015 1.00 44.67 191 B 1 
ATOM   3237 C CG    . GLN B 2 191 ? -11.372 4.546   -54.586 1.00 42.09 191 B 1 
ATOM   3238 C CD    . GLN B 2 191 ? -10.788 5.924   -54.917 1.00 38.98 191 B 1 
ATOM   3239 O OE1   . GLN B 2 191 ? -9.600  6.118   -55.064 1.00 37.61 191 B 1 
ATOM   3240 N NE2   . GLN B 2 191 ? -11.612 6.945   -55.039 1.00 36.06 191 B 1 
ATOM   3241 N N     . PRO B 2 192 ? -11.134 0.328   -56.587 1.00 40.09 192 B 1 
ATOM   3242 C CA    . PRO B 2 192 ? -10.503 -0.618  -57.476 1.00 43.27 192 B 1 
ATOM   3243 C C     . PRO B 2 192 ? -9.421  0.177   -58.206 1.00 42.79 192 B 1 
ATOM   3244 O O     . PRO B 2 192 ? -9.724  1.107   -58.951 1.00 42.31 192 B 1 
ATOM   3245 C CB    . PRO B 2 192 ? -11.621 -1.145  -58.383 1.00 41.96 192 B 1 
ATOM   3246 C CG    . PRO B 2 192 ? -12.670 -0.034  -58.356 1.00 39.99 192 B 1 
ATOM   3247 C CD    . PRO B 2 192 ? -12.509 0.594   -56.976 1.00 43.48 192 B 1 
ATOM   3248 N N     . VAL B 2 193 ? -8.161  -0.130  -57.880 1.00 37.64 193 B 1 
ATOM   3249 C CA    . VAL B 2 193 ? -7.029  0.433   -58.613 1.00 39.28 193 B 1 
ATOM   3250 C C     . VAL B 2 193 ? -7.205  -0.085  -60.030 1.00 37.83 193 B 1 
ATOM   3251 O O     . VAL B 2 193 ? -7.008  -1.270  -60.292 1.00 36.20 193 B 1 
ATOM   3252 C CB    . VAL B 2 193 ? -5.678  0.024   -58.006 1.00 37.74 193 B 1 
ATOM   3253 C CG1   . VAL B 2 193 ? -4.514  0.592   -58.822 1.00 32.97 193 B 1 
ATOM   3254 C CG2   . VAL B 2 193 ? -5.549  0.543   -56.565 1.00 36.13 193 B 1 
ATOM   3255 N N     . ASN B 2 194 ? -7.695  0.798   -60.871 1.00 40.78 194 B 1 
ATOM   3256 C CA    . ASN B 2 194 ? -7.913  0.481   -62.271 1.00 45.69 194 B 1 
ATOM   3257 C C     . ASN B 2 194 ? -6.518  0.232   -62.857 1.00 43.41 194 B 1 
ATOM   3258 O O     . ASN B 2 194 ? -5.781  1.173   -63.138 1.00 41.65 194 B 1 
ATOM   3259 C CB    . ASN B 2 194 ? -8.699  1.639   -62.923 1.00 43.33 194 B 1 
ATOM   3260 C CG    . ASN B 2 194 ? -9.634  1.196   -64.039 1.00 38.22 194 B 1 
ATOM   3261 O OD1   . ASN B 2 194 ? -9.795  0.030   -64.338 1.00 36.27 194 B 1 
ATOM   3262 N ND2   . ASN B 2 194 ? -10.318 2.133   -64.669 1.00 36.83 194 B 1 
ATOM   3263 N N     . GLN B 2 195 ? -6.126  -1.040  -62.921 1.00 38.49 195 B 1 
ATOM   3264 C CA    . GLN B 2 195 ? -4.904  -1.459  -63.597 1.00 42.26 195 B 1 
ATOM   3265 C C     . GLN B 2 195 ? -5.099  -1.157  -65.087 1.00 38.94 195 B 1 
ATOM   3266 O O     . GLN B 2 195 ? -5.523  -2.011  -65.858 1.00 37.82 195 B 1 
ATOM   3267 C CB    . GLN B 2 195 ? -4.601  -2.949  -63.353 1.00 42.01 195 B 1 
ATOM   3268 C CG    . GLN B 2 195 ? -4.019  -3.243  -61.962 1.00 39.44 195 B 1 
ATOM   3269 C CD    . GLN B 2 195 ? -3.616  -4.717  -61.795 1.00 36.50 195 B 1 
ATOM   3270 O OE1   . GLN B 2 195 ? -3.998  -5.597  -62.541 1.00 35.94 195 B 1 
ATOM   3271 N NE2   . GLN B 2 195 ? -2.831  -5.044  -60.789 1.00 36.78 195 B 1 
ATOM   3272 N N     . GLN B 2 196 ? -4.841  0.098   -65.454 1.00 40.99 196 B 1 
ATOM   3273 C CA    . GLN B 2 196 ? -4.614  0.404   -66.858 1.00 46.09 196 B 1 
ATOM   3274 C C     . GLN B 2 196 ? -3.314  -0.300  -67.245 1.00 43.62 196 B 1 
ATOM   3275 O O     . GLN B 2 196 ? -2.217  0.218   -67.044 1.00 42.12 196 B 1 
ATOM   3276 C CB    . GLN B 2 196 ? -4.567  1.917   -67.108 1.00 44.49 196 B 1 
ATOM   3277 C CG    . GLN B 2 196 ? -5.972  2.538   -67.121 1.00 42.68 196 B 1 
ATOM   3278 C CD    . GLN B 2 196 ? -5.970  4.007   -67.550 1.00 39.35 196 B 1 
ATOM   3279 O OE1   . GLN B 2 196 ? -4.971  4.693   -67.565 1.00 38.21 196 B 1 
ATOM   3280 N NE2   . GLN B 2 196 ? -7.111  4.558   -67.915 1.00 38.42 196 B 1 
ATOM   3281 N N     . SER B 2 197 ? -3.450  -1.512  -67.728 1.00 40.06 197 B 1 
ATOM   3282 C CA    . SER B 2 197 ? -2.388  -2.223  -68.424 1.00 44.56 197 B 1 
ATOM   3283 C C     . SER B 2 197 ? -2.084  -1.447  -69.707 1.00 42.23 197 B 1 
ATOM   3284 O O     . SER B 2 197 ? -2.635  -1.735  -70.765 1.00 40.62 197 B 1 
ATOM   3285 C CB    . SER B 2 197 ? -2.820  -3.670  -68.708 1.00 43.65 197 B 1 
ATOM   3286 O OG    . SER B 2 197 ? -4.081  -3.697  -69.336 1.00 40.93 197 B 1 
ATOM   3287 N N     . GLY B 2 198 ? -1.248  -0.411  -69.555 1.00 39.54 198 B 1 
ATOM   3288 C CA    . GLY B 2 198 ? -0.664  0.268   -70.704 1.00 42.41 198 B 1 
ATOM   3289 C C     . GLY B 2 198 ? 0.228   -0.721  -71.443 1.00 40.89 198 B 1 
ATOM   3290 O O     . GLY B 2 198 ? 1.409   -0.823  -71.138 1.00 38.80 198 B 1 
ATOM   3291 N N     . CYS B 2 199 ? -0.361  -1.467  -72.360 1.00 35.19 199 B 1 
ATOM   3292 C CA    . CYS B 2 199 ? 0.405   -2.231  -73.336 1.00 38.53 199 B 1 
ATOM   3293 C C     . CYS B 2 199 ? 1.159   -1.225  -74.209 1.00 34.31 199 B 1 
ATOM   3294 O O     . CYS B 2 199 ? 0.621   -0.724  -75.194 1.00 32.71 199 B 1 
ATOM   3295 C CB    . CYS B 2 199 ? -0.532  -3.110  -74.177 1.00 38.96 199 B 1 
ATOM   3296 S SG    . CYS B 2 199 ? -1.179  -4.500  -73.202 1.00 35.04 199 B 1 
ATOM   3297 N N     . CYS B 2 200 ? 2.403   -0.901  -73.804 1.00 35.92 200 B 1 
ATOM   3298 C CA    . CYS B 2 200 ? 3.311   -0.195  -74.700 1.00 39.98 200 B 1 
ATOM   3299 C C     . CYS B 2 200 ? 3.595   -1.117  -75.891 1.00 36.43 200 B 1 
ATOM   3300 O O     . CYS B 2 200 ? 4.287   -2.120  -75.751 1.00 33.94 200 B 1 
ATOM   3301 C CB    . CYS B 2 200 ? 4.587   0.199   -73.951 1.00 39.37 200 B 1 
ATOM   3302 S SG    . CYS B 2 200 ? 4.213   1.515   -72.742 1.00 36.78 200 B 1 
ATOM   3303 N N     . SER B 2 201 ? 3.028   -0.777  -77.028 1.00 36.04 201 B 1 
ATOM   3304 C CA    . SER B 2 201 ? 3.108   -1.519  -78.299 1.00 41.40 201 B 1 
ATOM   3305 C C     . SER B 2 201 ? 4.394   -1.205  -79.081 1.00 39.11 201 B 1 
ATOM   3306 O O     . SER B 2 201 ? 4.337   -1.094  -80.302 1.00 36.62 201 B 1 
ATOM   3307 C CB    . SER B 2 201 ? 1.889   -1.203  -79.186 1.00 40.51 201 B 1 
ATOM   3308 O OG    . SER B 2 201 ? 0.708   -1.086  -78.450 1.00 37.74 201 B 1 
ATOM   3309 N N     . SER B 2 202 ? 5.504   -0.963  -78.374 1.00 39.21 202 B 1 
ATOM   3310 C CA    . SER B 2 202 ? 6.788   -0.839  -79.083 1.00 41.27 202 B 1 
ATOM   3311 C C     . SER B 2 202 ? 7.320   -2.208  -79.472 1.00 38.68 202 B 1 
ATOM   3312 O O     . SER B 2 202 ? 7.264   -3.113  -78.620 1.00 33.57 202 B 1 
ATOM   3313 C CB    . SER B 2 202 ? 7.823   -0.091  -78.244 1.00 38.04 202 B 1 
ATOM   3314 O OG    . SER B 2 202 ? 7.305   1.180   -77.918 1.00 36.27 202 B 1 
ATOM   3315 O OXT   . SER B 2 202 ? 7.790   -2.287  -80.641 1.00 36.46 202 B 1 
HETATM 3316 P PG    . GTP C 3 .   ? -6.367  5.752   6.890   1.00 77.16 1   C 1 
HETATM 3317 O O1G   . GTP C 3 .   ? -6.010  4.400   6.336   1.00 68.96 1   C 1 
HETATM 3318 O O2G   . GTP C 3 .   ? -6.977  6.669   5.868   1.00 71.06 1   C 1 
HETATM 3319 O O3G   . GTP C 3 .   ? -5.227  6.386   7.626   1.00 69.49 1   C 1 
HETATM 3320 O O3B   . GTP C 3 .   ? -7.503  5.501   8.029   1.00 79.81 1   C 1 
HETATM 3321 P PB    . GTP C 3 .   ? -8.873  4.718   7.846   1.00 82.85 1   C 1 
HETATM 3322 O O1B   . GTP C 3 .   ? -9.929  5.659   7.377   1.00 76.92 1   C 1 
HETATM 3323 O O2B   . GTP C 3 .   ? -8.653  3.521   6.986   1.00 73.42 1   C 1 
HETATM 3324 O O3A   . GTP C 3 .   ? -9.241  4.263   9.336   1.00 82.85 1   C 1 
HETATM 3325 P PA    . GTP C 3 .   ? -9.079  2.789   9.928   1.00 82.69 1   C 1 
HETATM 3326 O O1A   . GTP C 3 .   ? -10.010 1.868   9.215   1.00 74.06 1   C 1 
HETATM 3327 O O2A   . GTP C 3 .   ? -7.632  2.420   9.945   1.00 69.20 1   C 1 
HETATM 3328 O "O5'" . GTP C 3 .   ? -9.603  2.977   11.415  1.00 81.76 1   C 1 
HETATM 3329 C "C5'" . GTP C 3 .   ? -9.017  3.922   12.295  1.00 81.97 1   C 1 
HETATM 3330 C "C4'" . GTP C 3 .   ? -9.407  3.595   13.727  1.00 84.31 1   C 1 
HETATM 3331 O "O4'" . GTP C 3 .   ? -10.804 3.764   13.897  1.00 85.74 1   C 1 
HETATM 3332 C "C3'" . GTP C 3 .   ? -9.077  2.174   14.138  1.00 81.73 1   C 1 
HETATM 3333 O "O3'" . GTP C 3 .   ? -8.395  2.201   15.368  1.00 78.31 1   C 1 
HETATM 3334 C "C2'" . GTP C 3 .   ? -10.403 1.470   14.294  1.00 83.89 1   C 1 
HETATM 3335 O "O2'" . GTP C 3 .   ? -10.402 0.578   15.363  1.00 80.37 1   C 1 
HETATM 3336 C "C1'" . GTP C 3 .   ? -11.375 2.614   14.520  1.00 87.07 1   C 1 
HETATM 3337 N N9    . GTP C 3 .   ? -12.678 2.327   13.908  1.00 88.93 1   C 1 
HETATM 3338 C C8    . GTP C 3 .   ? -12.935 2.066   12.602  1.00 89.57 1   C 1 
HETATM 3339 N N7    . GTP C 3 .   ? -14.225 1.852   12.379  1.00 91.75 1   C 1 
HETATM 3340 C C5    . GTP C 3 .   ? -14.836 1.971   13.584  1.00 92.82 1   C 1 
HETATM 3341 C C6    . GTP C 3 .   ? -16.205 1.859   14.026  1.00 94.30 1   C 1 
HETATM 3342 O O6    . GTP C 3 .   ? -17.146 1.611   13.271  1.00 94.13 1   C 1 
HETATM 3343 N N1    . GTP C 3 .   ? -16.427 2.063   15.356  1.00 93.98 1   C 1 
HETATM 3344 C C2    . GTP C 3 .   ? -15.419 2.355   16.239  1.00 92.53 1   C 1 
HETATM 3345 N N2    . GTP C 3 .   ? -15.746 2.535   17.524  1.00 91.46 1   C 1 
HETATM 3346 N N3    . GTP C 3 .   ? -14.143 2.472   15.859  1.00 91.17 1   C 1 
HETATM 3347 C C4    . GTP C 3 .   ? -13.841 2.287   14.564  1.00 91.29 1   C 1 
#
